NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
502170 |
2l9r   |
17484 | cing | 4-filtered-FRED | STAR | entry | full | 1750 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9r
# This FRED archive file contains, for PDB entry <2l9r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l9r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8349.59
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 $Homeobox_protein_Nkx_3_1 A . 1 1
stop_
save_
save_Homeobox_protein_Nkx_3_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Homeobox protein Nkx 3 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMSHTQVIELERKFSHQKYLSAPERAHLAKNLKLTETQVKIWFQNRRYKTKRKQLSSELG
_Entity.Number_of_monomers 69
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 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 SER . 1 1
13 HIS . 1 1
14 THR . 1 1
15 GLN . 1 1
16 VAL . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 LYS . 1 1
23 PHE . 1 1
24 SER . 1 1
25 HIS . 1 1
26 GLN . 1 1
27 LYS . 1 1
28 TYR . 1 1
29 LEU . 1 1
30 SER . 1 1
31 ALA . 1 1
32 PRO . 1 1
33 GLU . 1 1
34 ARG . 1 1
35 ALA . 1 1
36 HIS . 1 1
37 LEU . 1 1
38 ALA . 1 1
39 LYS . 1 1
40 ASN . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 LEU . 1 1
44 THR . 1 1
45 GLU . 1 1
46 THR . 1 1
47 GLN . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 TRP . 1 1
52 PHE . 1 1
53 GLN . 1 1
54 ASN . 1 1
55 ARG . 1 1
56 ARG . 1 1
57 TYR . 1 1
58 LYS . 1 1
59 THR . 1 1
60 LYS . 1 1
61 ARG . 1 1
62 LYS . 1 1
63 GLN . 1 1
64 LEU . 1 1
65 SER . 1 1
66 SER . 1 1
67 GLU . 1 1
68 LEU . 1 1
69 GLY . 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
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
THR 14 14 1 1
GLN 15 15 1 1
VAL 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
LYS 22 22 1 1
PHE 23 23 1 1
SER 24 24 1 1
HIS 25 25 1 1
GLN 26 26 1 1
LYS 27 27 1 1
TYR 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
ALA 31 31 1 1
PRO 32 32 1 1
GLU 33 33 1 1
ARG 34 34 1 1
ALA 35 35 1 1
HIS 36 36 1 1
LEU 37 37 1 1
ALA 38 38 1 1
LYS 39 39 1 1
ASN 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
GLN 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
TRP 51 51 1 1
PHE 52 52 1 1
GLN 53 53 1 1
ASN 54 54 1 1
ARG 55 55 1 1
ARG 56 56 1 1
TYR 57 57 1 1
LYS 58 58 1 1
THR 59 59 1 1
LYS 60 60 1 1
ARG 61 61 1 1
LYS 62 62 1 1
GLN 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
LEU 68 68 1 1
GLY 69 69 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
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
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 10 HIS HB3 . 10 . HB1 1 1
1 1 2 1 1 11 MET H . 11 . HN 1 1
2 1 1 1 1 11 MET H . 11 . HN 1 1
2 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
3 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
3 1 2 1 1 12 SER H . 12 . HN 1 1
4 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
4 1 2 1 1 14 THR H . 14 . HN 1 1
5 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1
5 1 2 1 1 14 THR H . 14 . HN 1 1
6 1 1 1 1 14 THR MG . 14 . HG2* 1 1
6 1 2 1 1 15 GLN H . 15 . HN 1 1
7 1 1 1 1 15 GLN H . 15 . HN 1 1
7 1 2 1 1 16 VAL H . 16 . HN 1 1
8 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
8 1 2 1 1 16 VAL H . 16 . HN 1 1
9 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
9 1 2 1 1 16 VAL H . 16 . HN 1 1
10 1 1 1 1 16 VAL HB . 16 . HB 1 1
10 1 2 1 1 17 ILE H . 17 . HN 1 1
11 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
11 1 2 1 1 17 ILE H . 17 . HN 1 1
12 1 1 1 1 17 ILE HB . 17 . HB 1 1
12 1 2 1 1 18 GLU H . 18 . HN 1 1
13 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
13 1 2 1 1 18 GLU H . 18 . HN 1 1
14 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
14 1 2 1 1 18 GLU H . 18 . HN 1 1
15 1 1 1 1 18 GLU H . 18 . HN 1 1
15 1 2 1 1 19 LEU H . 19 . HN 1 1
16 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
16 1 2 1 1 19 LEU H . 19 . HN 1 1
17 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
17 1 2 1 1 19 LEU H . 19 . HN 1 1
18 1 1 1 1 19 LEU H . 19 . HN 1 1
18 1 2 1 1 20 GLU H . 20 . HN 1 1
19 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
19 1 2 1 1 20 GLU H . 20 . HN 1 1
20 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
20 1 2 1 1 20 GLU H . 20 . HN 1 1
21 1 1 1 1 19 LEU HG . 19 . HG 1 1
21 1 2 1 1 20 GLU H . 20 . HN 1 1
22 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
22 1 2 1 1 20 GLU H . 20 . HN 1 1
23 1 1 1 1 20 GLU H . 20 . HN 1 1
23 1 2 1 1 21 ARG H . 21 . HN 1 1
24 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
24 1 2 1 1 21 ARG H . 21 . HN 1 1
25 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
25 1 2 1 1 21 ARG H . 21 . HN 1 1
26 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
26 1 2 1 1 21 ARG H . 21 . HN 1 1
27 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
27 1 2 1 1 21 ARG H . 21 . HN 1 1
28 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
28 1 2 1 1 22 LYS H . 22 . HN 1 1
29 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
29 1 2 1 1 22 LYS H . 22 . HN 1 1
30 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
30 1 2 1 1 23 PHE H . 23 . HN 1 1
31 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
31 1 2 1 1 23 PHE H . 23 . HN 1 1
32 1 1 1 1 23 PHE H . 23 . HN 1 1
32 1 2 1 1 24 SER H . 24 . HN 1 1
33 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
33 1 2 1 1 24 SER H . 24 . HN 1 1
34 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
34 1 2 1 1 24 SER H . 24 . HN 1 1
35 1 1 1 1 25 HIS H . 25 . HN 1 1
35 1 2 1 1 26 GLN H . 26 . HN 1 1
36 1 1 1 1 25 HIS HB2 . 25 . HB2 1 1
36 1 2 1 1 26 GLN H . 26 . HN 1 1
37 1 1 1 1 25 HIS HB3 . 25 . HB1 1 1
37 1 2 1 1 26 GLN H . 26 . HN 1 1
38 1 1 1 1 26 GLN H . 26 . HN 1 1
38 1 2 1 1 27 LYS H . 27 . HN 1 1
39 1 1 1 1 26 GLN HA . 26 . HA 1 1
39 1 2 1 1 27 LYS H . 27 . HN 1 1
40 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
40 1 2 1 1 27 LYS H . 27 . HN 1 1
41 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
41 1 2 1 1 27 LYS H . 27 . HN 1 1
42 1 1 1 1 28 TYR H . 28 . HN 1 1
42 1 2 1 1 29 LEU H . 29 . HN 1 1
43 1 1 1 1 29 LEU H . 29 . HN 1 1
43 1 2 1 1 52 PHE QE . 52 . HE* 1 1
44 1 1 1 1 28 TYR HA . 28 . HA 1 1
44 1 2 1 1 29 LEU H . 29 . HN 1 1
45 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
45 1 2 1 1 29 LEU H . 29 . HN 1 1
46 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
46 1 2 1 1 29 LEU H . 29 . HN 1 1
47 1 1 1 1 28 TYR QD . 28 . HD* 1 1
47 1 2 1 1 29 LEU H . 29 . HN 1 1
48 1 1 1 1 29 LEU HA . 29 . HA 1 1
48 1 2 1 1 30 SER H . 30 . HN 1 1
49 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
49 1 2 1 1 30 SER H . 30 . HN 1 1
50 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
50 1 2 1 1 30 SER H . 30 . HN 1 1
51 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
51 1 2 1 1 30 SER H . 30 . HN 1 1
52 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
52 1 2 1 1 31 ALA H . 31 . HN 1 1
53 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
53 1 2 1 1 31 ALA H . 31 . HN 1 1
54 1 1 1 1 32 PRO HG2 . 32 . HG2 1 1
54 1 2 1 1 33 GLU H . 33 . HN 1 1
55 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1
55 1 2 1 1 33 GLU H . 33 . HN 1 1
56 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
56 1 2 1 1 33 GLU H . 33 . HN 1 1
57 1 1 1 1 33 GLU H . 33 . HN 1 1
57 1 2 1 1 34 ARG H . 34 . HN 1 1
58 1 1 1 1 34 ARG H . 34 . HN 1 1
58 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
59 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
59 1 2 1 1 34 ARG H . 34 . HN 1 1
60 1 1 1 1 34 ARG H . 34 . HN 1 1
60 1 2 1 1 35 ALA H . 35 . HN 1 1
61 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
61 1 2 1 1 35 ALA H . 35 . HN 1 1
62 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
62 1 2 1 1 35 ALA H . 35 . HN 1 1
63 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
63 1 2 1 1 35 ALA H . 35 . HN 1 1
64 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
64 1 2 1 1 35 ALA H . 35 . HN 1 1
65 1 1 1 1 35 ALA H . 35 . HN 1 1
65 1 2 1 1 36 HIS H . 36 . HN 1 1
66 1 1 1 1 35 ALA MB . 35 . HB* 1 1
66 1 2 1 1 36 HIS H . 36 . HN 1 1
67 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
67 1 2 1 1 38 ALA H . 38 . HN 1 1
68 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
68 1 2 1 1 38 ALA H . 38 . HN 1 1
69 1 1 1 1 37 LEU HG . 37 . HG 1 1
69 1 2 1 1 38 ALA H . 38 . HN 1 1
70 1 1 1 1 38 ALA H . 38 . HN 1 1
70 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
71 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
71 1 2 1 1 38 ALA H . 38 . HN 1 1
72 1 1 1 1 38 ALA H . 38 . HN 1 1
72 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
73 1 1 1 1 38 ALA MB . 38 . HB* 1 1
73 1 2 1 1 39 LYS H . 39 . HN 1 1
74 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
74 1 2 1 1 40 ASN H . 40 . HN 1 1
75 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
75 1 2 1 1 40 ASN H . 40 . HN 1 1
76 1 1 1 1 40 ASN H . 40 . HN 1 1
76 1 2 1 1 41 LEU H . 41 . HN 1 1
77 1 1 1 1 41 LEU H . 41 . HN 1 1
77 1 2 1 1 42 LYS H . 42 . HN 1 1
78 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
78 1 2 1 1 42 LYS H . 42 . HN 1 1
79 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
79 1 2 1 1 42 LYS H . 42 . HN 1 1
80 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
80 1 2 1 1 42 LYS H . 42 . HN 1 1
81 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
81 1 2 1 1 42 LYS H . 42 . HN 1 1
82 1 1 1 1 42 LYS HA . 42 . HA 1 1
82 1 2 1 1 43 LEU H . 43 . HN 1 1
83 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
83 1 2 1 1 43 LEU H . 43 . HN 1 1
84 1 1 1 1 38 ALA MB . 38 . HB* 1 1
84 1 2 1 1 43 LEU H . 43 . HN 1 1
85 1 1 1 1 43 LEU HA . 43 . HA 1 1
85 1 2 1 1 44 THR H . 44 . HN 1 1
86 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
86 1 2 1 1 44 THR H . 44 . HN 1 1
87 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
87 1 2 1 1 44 THR H . 44 . HN 1 1
88 1 1 1 1 43 LEU HG . 43 . HG 1 1
88 1 2 1 1 44 THR H . 44 . HN 1 1
89 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
89 1 2 1 1 44 THR H . 44 . HN 1 1
90 1 1 1 1 44 THR HA . 44 . HA 1 1
90 1 2 1 1 45 GLU H . 45 . HN 1 1
91 1 1 1 1 44 THR HB . 44 . HB 1 1
91 1 2 1 1 45 GLU H . 45 . HN 1 1
92 1 1 1 1 44 THR MG . 44 . HG2* 1 1
92 1 2 1 1 45 GLU H . 45 . HN 1 1
93 1 1 1 1 45 GLU H . 45 . HN 1 1
93 1 2 1 1 46 THR H . 46 . HN 1 1
94 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
94 1 2 1 1 46 THR H . 46 . HN 1 1
95 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
95 1 2 1 1 46 THR H . 46 . HN 1 1
96 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
96 1 2 1 1 46 THR H . 46 . HN 1 1
97 1 1 1 1 46 THR HB . 46 . HB 1 1
97 1 2 1 1 47 GLN H . 47 . HN 1 1
98 1 1 1 1 46 THR MG . 46 . HG2* 1 1
98 1 2 1 1 47 GLN H . 47 . HN 1 1
99 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
99 1 2 1 1 48 VAL H . 48 . HN 1 1
100 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
100 1 2 1 1 48 VAL H . 48 . HN 1 1
101 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
101 1 2 1 1 48 VAL H . 48 . HN 1 1
102 1 1 1 1 47 GLN HG3 . 47 . HG1 1 1
102 1 2 1 1 48 VAL H . 48 . HN 1 1
103 1 1 1 1 45 GLU HA . 45 . HA 1 1
103 1 2 1 1 49 LYS H . 49 . HN 1 1
104 1 1 1 1 48 VAL HB . 48 . HB 1 1
104 1 2 1 1 49 LYS H . 49 . HN 1 1
105 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
105 1 2 1 1 49 LYS H . 49 . HN 1 1
106 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
106 1 2 1 1 49 LYS H . 49 . HN 1 1
107 1 1 1 1 49 LYS H . 49 . HN 1 1
107 1 2 1 1 50 ILE H . 50 . HN 1 1
108 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
108 1 2 1 1 50 ILE H . 50 . HN 1 1
109 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
109 1 2 1 1 50 ILE H . 50 . HN 1 1
110 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
110 1 2 1 1 50 ILE H . 50 . HN 1 1
111 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
111 1 2 1 1 50 ILE H . 50 . HN 1 1
112 1 1 1 1 50 ILE H . 50 . HN 1 1
112 1 2 1 1 51 TRP H . 51 . HN 1 1
113 1 1 1 1 50 ILE HB . 50 . HB 1 1
113 1 2 1 1 51 TRP H . 51 . HN 1 1
114 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
114 1 2 1 1 51 TRP H . 51 . HN 1 1
115 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
115 1 2 1 1 51 TRP H . 51 . HN 1 1
116 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
116 1 2 1 1 51 TRP H . 51 . HN 1 1
117 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
117 1 2 1 1 51 TRP H . 51 . HN 1 1
118 1 1 1 1 51 TRP H . 51 . HN 1 1
118 1 2 1 1 52 PHE H . 52 . HN 1 1
119 1 1 1 1 52 PHE H . 52 . HN 1 1
119 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
120 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
120 1 2 1 1 52 PHE H . 52 . HN 1 1
121 1 1 1 1 52 PHE H . 52 . HN 1 1
121 1 2 1 1 53 GLN H . 53 . HN 1 1
122 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
122 1 2 1 1 53 GLN H . 53 . HN 1 1
123 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
123 1 2 1 1 53 GLN H . 53 . HN 1 1
124 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
124 1 2 1 1 54 ASN H . 54 . HN 1 1
125 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1
125 1 2 1 1 54 ASN H . 54 . HN 1 1
126 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
126 1 2 1 1 55 ARG H . 55 . HN 1 1
127 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
127 1 2 1 1 55 ARG H . 55 . HN 1 1
128 1 1 1 1 55 ARG H . 55 . HN 1 1
128 1 2 1 1 56 ARG H . 56 . HN 1 1
129 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
129 1 2 1 1 56 ARG H . 56 . HN 1 1
130 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
130 1 2 1 1 56 ARG H . 56 . HN 1 1
131 1 1 1 1 56 ARG H . 56 . HN 1 1
131 1 2 1 1 57 TYR H . 57 . HN 1 1
132 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
132 1 2 1 1 57 TYR H . 57 . HN 1 1
133 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
133 1 2 1 1 57 TYR H . 57 . HN 1 1
134 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
134 1 2 1 1 58 LYS H . 58 . HN 1 1
135 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
135 1 2 1 1 58 LYS H . 58 . HN 1 1
136 1 1 1 1 57 TYR QD . 57 . HD* 1 1
136 1 2 1 1 58 LYS H . 58 . HN 1 1
137 1 1 1 1 56 ARG HA . 56 . HA 1 1
137 1 2 1 1 59 THR H . 59 . HN 1 1
138 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
138 1 2 1 1 59 THR H . 59 . HN 1 1
139 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
139 1 2 1 1 59 THR H . 59 . HN 1 1
140 1 1 1 1 59 THR HB . 59 . HB 1 1
140 1 2 1 1 60 LYS H . 60 . HN 1 1
141 1 1 1 1 59 THR MG . 59 . HG2* 1 1
141 1 2 1 1 60 LYS H . 60 . HN 1 1
142 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
142 1 2 1 1 61 ARG H . 61 . HN 1 1
143 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
143 1 2 1 1 62 LYS H . 62 . HN 1 1
144 1 1 1 1 61 ARG HG2 . 61 . HG2 1 1
144 1 2 1 1 62 LYS H . 62 . HN 1 1
145 1 1 1 1 61 ARG HG3 . 61 . HG1 1 1
145 1 2 1 1 62 LYS H . 62 . HN 1 1
146 1 1 1 1 62 LYS H . 62 . HN 1 1
146 1 2 1 1 63 GLN H . 63 . HN 1 1
147 1 1 1 1 62 LYS HA . 62 . HA 1 1
147 1 2 1 1 63 GLN H . 63 . HN 1 1
148 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
148 1 2 1 1 63 GLN H . 63 . HN 1 1
149 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
149 1 2 1 1 63 GLN H . 63 . HN 1 1
150 1 1 1 1 63 GLN HA . 63 . HA 1 1
150 1 2 1 1 64 LEU H . 64 . HN 1 1
151 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
151 1 2 1 1 64 LEU H . 64 . HN 1 1
152 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
152 1 2 1 1 65 SER H . 65 . HN 1 1
153 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
153 1 2 1 1 65 SER H . 65 . HN 1 1
154 1 1 1 1 65 SER H . 65 . HN 1 1
154 1 2 1 1 66 SER H . 66 . HN 1 1
155 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
155 1 2 1 1 67 GLU H . 67 . HN 1 1
156 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
156 1 2 1 1 67 GLU H . 67 . HN 1 1
157 1 1 1 1 67 GLU H . 67 . HN 1 1
157 1 2 1 1 68 LEU H . 68 . HN 1 1
158 1 1 1 1 67 GLU HA . 67 . HA 1 1
158 1 2 1 1 68 LEU H . 68 . HN 1 1
159 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
159 1 2 1 1 68 LEU H . 68 . HN 1 1
160 1 1 1 1 40 ASN H . 40 . HN 1 1
160 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
161 1 1 1 1 40 ASN H . 40 . HN 1 1
161 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
162 1 1 1 1 40 ASN HA . 40 . HA 1 1
162 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
163 1 1 1 1 54 ASN H . 54 . HN 1 1
163 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
164 1 1 1 1 54 ASN HA . 54 . HA 1 1
164 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
165 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
165 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
166 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
166 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
167 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
167 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
168 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
168 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
169 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
169 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1
170 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
170 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
171 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
171 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
172 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
172 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
173 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
173 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
174 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
174 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
175 1 1 1 1 14 THR H . 14 . HN 1 1
175 1 2 1 1 14 THR HB . 14 . HB 1 1
176 1 1 1 1 14 THR H . 14 . HN 1 1
176 1 2 1 1 14 THR MG . 14 . HG2* 1 1
177 1 1 1 1 15 GLN H . 15 . HN 1 1
177 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
178 1 1 1 1 15 GLN H . 15 . HN 1 1
178 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
179 1 1 1 1 15 GLN H . 15 . HN 1 1
179 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
180 1 1 1 1 16 VAL H . 16 . HN 1 1
180 1 2 1 1 16 VAL HB . 16 . HB 1 1
181 1 1 1 1 16 VAL H . 16 . HN 1 1
181 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
182 1 1 1 1 17 ILE H . 17 . HN 1 1
182 1 2 1 1 17 ILE HB . 17 . HB 1 1
183 1 1 1 1 17 ILE H . 17 . HN 1 1
183 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
184 1 1 1 1 17 ILE H . 17 . HN 1 1
184 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
185 1 1 1 1 17 ILE H . 17 . HN 1 1
185 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
186 1 1 1 1 17 ILE H . 17 . HN 1 1
186 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
187 1 1 1 1 18 GLU H . 18 . HN 1 1
187 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
188 1 1 1 1 18 GLU H . 18 . HN 1 1
188 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
189 1 1 1 1 18 GLU H . 18 . HN 1 1
189 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
190 1 1 1 1 19 LEU H . 19 . HN 1 1
190 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
191 1 1 1 1 19 LEU H . 19 . HN 1 1
191 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
192 1 1 1 1 19 LEU H . 19 . HN 1 1
192 1 2 1 1 19 LEU HG . 19 . HG 1 1
193 1 1 1 1 19 LEU H . 19 . HN 1 1
193 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
194 1 1 1 1 19 LEU H . 19 . HN 1 1
194 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
195 1 1 1 1 20 GLU H . 20 . HN 1 1
195 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
196 1 1 1 1 20 GLU H . 20 . HN 1 1
196 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
197 1 1 1 1 20 GLU H . 20 . HN 1 1
197 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
198 1 1 1 1 20 GLU H . 20 . HN 1 1
198 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
199 1 1 1 1 21 ARG H . 21 . HN 1 1
199 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
200 1 1 1 1 21 ARG H . 21 . HN 1 1
200 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
201 1 1 1 1 21 ARG H . 21 . HN 1 1
201 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
202 1 1 1 1 21 ARG H . 21 . HN 1 1
202 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
203 1 1 1 1 21 ARG H . 21 . HN 1 1
203 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
204 1 1 1 1 22 LYS H . 22 . HN 1 1
204 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
205 1 1 1 1 22 LYS H . 22 . HN 1 1
205 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
206 1 1 1 1 22 LYS H . 22 . HN 1 1
206 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
207 1 1 1 1 22 LYS H . 22 . HN 1 1
207 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
208 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
208 1 2 1 1 22 LYS H . 22 . HN 1 1
209 1 1 1 1 23 PHE H . 23 . HN 1 1
209 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
210 1 1 1 1 23 PHE H . 23 . HN 1 1
210 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
211 1 1 1 1 23 PHE H . 23 . HN 1 1
211 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
212 1 1 1 1 24 SER H . 24 . HN 1 1
212 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
213 1 1 1 1 24 SER H . 24 . HN 1 1
213 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
214 1 1 1 1 25 HIS H . 25 . HN 1 1
214 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
215 1 1 1 1 26 GLN H . 26 . HN 1 1
215 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
216 1 1 1 1 26 GLN H . 26 . HN 1 1
216 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
217 1 1 1 1 27 LYS H . 27 . HN 1 1
217 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
218 1 1 1 1 27 LYS H . 27 . HN 1 1
218 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
219 1 1 1 1 27 LYS H . 27 . HN 1 1
219 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
220 1 1 1 1 27 LYS H . 27 . HN 1 1
220 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
221 1 1 1 1 27 LYS H . 27 . HN 1 1
221 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1
222 1 1 1 1 27 LYS H . 27 . HN 1 1
222 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
223 1 1 1 1 29 LEU H . 29 . HN 1 1
223 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
224 1 1 1 1 29 LEU H . 29 . HN 1 1
224 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
225 1 1 1 1 29 LEU H . 29 . HN 1 1
225 1 2 1 1 29 LEU HG . 29 . HG 1 1
226 1 1 1 1 29 LEU H . 29 . HN 1 1
226 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
227 1 1 1 1 29 LEU H . 29 . HN 1 1
227 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
228 1 1 1 1 31 ALA H . 31 . HN 1 1
228 1 2 1 1 31 ALA MB . 31 . HB* 1 1
229 1 1 1 1 33 GLU H . 33 . HN 1 1
229 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
230 1 1 1 1 33 GLU H . 33 . HN 1 1
230 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
231 1 1 1 1 33 GLU H . 33 . HN 1 1
231 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
232 1 1 1 1 34 ARG H . 34 . HN 1 1
232 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
233 1 1 1 1 34 ARG H . 34 . HN 1 1
233 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
234 1 1 1 1 34 ARG H . 34 . HN 1 1
234 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
235 1 1 1 1 35 ALA H . 35 . HN 1 1
235 1 2 1 1 35 ALA MB . 35 . HB* 1 1
236 1 1 1 1 37 LEU H . 37 . HN 1 1
236 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
237 1 1 1 1 37 LEU H . 37 . HN 1 1
237 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
238 1 1 1 1 37 LEU H . 37 . HN 1 1
238 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
239 1 1 1 1 38 ALA H . 38 . HN 1 1
239 1 2 1 1 38 ALA MB . 38 . HB* 1 1
240 1 1 1 1 39 LYS H . 39 . HN 1 1
240 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
241 1 1 1 1 39 LYS H . 39 . HN 1 1
241 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
242 1 1 1 1 39 LYS H . 39 . HN 1 1
242 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
243 1 1 1 1 40 ASN H . 40 . HN 1 1
243 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
244 1 1 1 1 41 LEU H . 41 . HN 1 1
244 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
245 1 1 1 1 41 LEU H . 41 . HN 1 1
245 1 2 1 1 41 LEU HG . 41 . HG 1 1
246 1 1 1 1 41 LEU H . 41 . HN 1 1
246 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
247 1 1 1 1 41 LEU H . 41 . HN 1 1
247 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
248 1 1 1 1 42 LYS H . 42 . HN 1 1
248 1 2 1 1 42 LYS HA . 42 . HA 1 1
249 1 1 1 1 42 LYS H . 42 . HN 1 1
249 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
250 1 1 1 1 42 LYS H . 42 . HN 1 1
250 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
251 1 1 1 1 42 LYS H . 42 . HN 1 1
251 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
252 1 1 1 1 42 LYS H . 42 . HN 1 1
252 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
253 1 1 1 1 42 LYS H . 42 . HN 1 1
253 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
254 1 1 1 1 43 LEU H . 43 . HN 1 1
254 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
255 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
255 1 2 1 1 43 LEU H . 43 . HN 1 1
256 1 1 1 1 43 LEU H . 43 . HN 1 1
256 1 2 1 1 43 LEU HG . 43 . HG 1 1
257 1 1 1 1 43 LEU H . 43 . HN 1 1
257 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
258 1 1 1 1 43 LEU H . 43 . HN 1 1
258 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
259 1 1 1 1 45 GLU H . 45 . HN 1 1
259 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
260 1 1 1 1 45 GLU H . 45 . HN 1 1
260 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
261 1 1 1 1 46 THR H . 46 . HN 1 1
261 1 2 1 1 46 THR HB . 46 . HB 1 1
262 1 1 1 1 46 THR H . 46 . HN 1 1
262 1 2 1 1 46 THR MG . 46 . HG2* 1 1
263 1 1 1 1 47 GLN H . 47 . HN 1 1
263 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
264 1 1 1 1 47 GLN H . 47 . HN 1 1
264 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
265 1 1 1 1 47 GLN H . 47 . HN 1 1
265 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
266 1 1 1 1 47 GLN H . 47 . HN 1 1
266 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
267 1 1 1 1 48 VAL H . 48 . HN 1 1
267 1 2 1 1 48 VAL HB . 48 . HB 1 1
268 1 1 1 1 48 VAL H . 48 . HN 1 1
268 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
269 1 1 1 1 48 VAL H . 48 . HN 1 1
269 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
270 1 1 1 1 49 LYS H . 49 . HN 1 1
270 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
271 1 1 1 1 49 LYS H . 49 . HN 1 1
271 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
272 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
272 1 2 1 1 49 LYS H . 49 . HN 1 1
273 1 1 1 1 50 ILE H . 50 . HN 1 1
273 1 2 1 1 50 ILE HB . 50 . HB 1 1
274 1 1 1 1 50 ILE H . 50 . HN 1 1
274 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
275 1 1 1 1 50 ILE H . 50 . HN 1 1
275 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
276 1 1 1 1 50 ILE H . 50 . HN 1 1
276 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
277 1 1 1 1 51 TRP H . 51 . HN 1 1
277 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
278 1 1 1 1 51 TRP H . 51 . HN 1 1
278 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
279 1 1 1 1 51 TRP H . 51 . HN 1 1
279 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
280 1 1 1 1 51 TRP H . 51 . HN 1 1
280 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
281 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
281 1 2 1 1 52 PHE H . 52 . HN 1 1
282 1 1 1 1 52 PHE H . 52 . HN 1 1
282 1 2 1 1 52 PHE QD . 52 . HD* 1 1
283 1 1 1 1 53 GLN H . 53 . HN 1 1
283 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1
284 1 1 1 1 53 GLN H . 53 . HN 1 1
284 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
285 1 1 1 1 53 GLN H . 53 . HN 1 1
285 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
286 1 1 1 1 54 ASN H . 54 . HN 1 1
286 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
287 1 1 1 1 54 ASN H . 54 . HN 1 1
287 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
288 1 1 1 1 54 ASN H . 54 . HN 1 1
288 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
289 1 1 1 1 55 ARG H . 55 . HN 1 1
289 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
290 1 1 1 1 55 ARG H . 55 . HN 1 1
290 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
291 1 1 1 1 56 ARG H . 56 . HN 1 1
291 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
292 1 1 1 1 56 ARG H . 56 . HN 1 1
292 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
293 1 1 1 1 56 ARG H . 56 . HN 1 1
293 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
294 1 1 1 1 56 ARG H . 56 . HN 1 1
294 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
295 1 1 1 1 57 TYR H . 57 . HN 1 1
295 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
296 1 1 1 1 57 TYR H . 57 . HN 1 1
296 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
297 1 1 1 1 57 TYR H . 57 . HN 1 1
297 1 2 1 1 57 TYR QD . 57 . HD* 1 1
298 1 1 1 1 58 LYS H . 58 . HN 1 1
298 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
299 1 1 1 1 58 LYS H . 58 . HN 1 1
299 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
300 1 1 1 1 58 LYS H . 58 . HN 1 1
300 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
301 1 1 1 1 58 LYS H . 58 . HN 1 1
301 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
302 1 1 1 1 58 LYS H . 58 . HN 1 1
302 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1
303 1 1 1 1 58 LYS H . 58 . HN 1 1
303 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
304 1 1 1 1 59 THR H . 59 . HN 1 1
304 1 2 1 1 59 THR HB . 59 . HB 1 1
305 1 1 1 1 59 THR H . 59 . HN 1 1
305 1 2 1 1 59 THR MG . 59 . HG2* 1 1
306 1 1 1 1 60 LYS H . 60 . HN 1 1
306 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
307 1 1 1 1 60 LYS H . 60 . HN 1 1
307 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
308 1 1 1 1 60 LYS H . 60 . HN 1 1
308 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
309 1 1 1 1 60 LYS H . 60 . HN 1 1
309 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
310 1 1 1 1 60 LYS HA . 60 . HA 1 1
310 1 2 1 1 61 ARG H . 61 . HN 1 1
311 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
311 1 2 1 1 61 ARG H . 61 . HN 1 1
312 1 1 1 1 61 ARG H . 61 . HN 1 1
312 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
313 1 1 1 1 61 ARG H . 61 . HN 1 1
313 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
314 1 1 1 1 61 ARG HA . 61 . HA 1 1
314 1 2 1 1 62 LYS H . 62 . HN 1 1
315 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
315 1 2 1 1 62 LYS H . 62 . HN 1 1
316 1 1 1 1 62 LYS H . 62 . HN 1 1
316 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
317 1 1 1 1 62 LYS H . 62 . HN 1 1
317 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
318 1 1 1 1 63 GLN H . 63 . HN 1 1
318 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
319 1 1 1 1 63 GLN H . 63 . HN 1 1
319 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
320 1 1 1 1 64 LEU H . 64 . HN 1 1
320 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
321 1 1 1 1 64 LEU H . 64 . HN 1 1
321 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
322 1 1 1 1 67 GLU H . 67 . HN 1 1
322 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
323 1 1 1 1 67 GLU H . 67 . HN 1 1
323 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
324 1 1 1 1 14 THR H . 14 . HN 1 1
324 1 2 1 1 15 GLN H . 15 . HN 1 1
325 1 1 1 1 16 VAL H . 16 . HN 1 1
325 1 2 1 1 17 ILE H . 17 . HN 1 1
326 1 1 1 1 17 ILE H . 17 . HN 1 1
326 1 2 1 1 18 GLU H . 18 . HN 1 1
327 1 1 1 1 21 ARG H . 21 . HN 1 1
327 1 2 1 1 22 LYS H . 22 . HN 1 1
328 1 1 1 1 22 LYS H . 22 . HN 1 1
328 1 2 1 1 23 PHE H . 23 . HN 1 1
329 1 1 1 1 24 SER H . 24 . HN 1 1
329 1 2 1 1 25 HIS H . 25 . HN 1 1
330 1 1 1 1 24 SER H . 24 . HN 1 1
330 1 2 1 1 26 GLN H . 26 . HN 1 1
331 1 1 1 1 27 LYS H . 27 . HN 1 1
331 1 2 1 1 28 TYR H . 28 . HN 1 1
332 1 1 1 1 36 HIS H . 36 . HN 1 1
332 1 2 1 1 37 LEU H . 37 . HN 1 1
333 1 1 1 1 37 LEU H . 37 . HN 1 1
333 1 2 1 1 38 ALA H . 38 . HN 1 1
334 1 1 1 1 38 ALA H . 38 . HN 1 1
334 1 2 1 1 39 LYS H . 39 . HN 1 1
335 1 1 1 1 39 LYS H . 39 . HN 1 1
335 1 2 1 1 40 ASN H . 40 . HN 1 1
336 1 1 1 1 42 LYS H . 42 . HN 1 1
336 1 2 1 1 43 LEU H . 43 . HN 1 1
337 1 1 1 1 43 LEU H . 43 . HN 1 1
337 1 2 1 1 44 THR H . 44 . HN 1 1
338 1 1 1 1 46 THR H . 46 . HN 1 1
338 1 2 1 1 47 GLN H . 47 . HN 1 1
339 1 1 1 1 47 GLN H . 47 . HN 1 1
339 1 2 1 1 48 VAL H . 48 . HN 1 1
340 1 1 1 1 48 VAL H . 48 . HN 1 1
340 1 2 1 1 49 LYS H . 49 . HN 1 1
341 1 1 1 1 53 GLN H . 53 . HN 1 1
341 1 2 1 1 54 ASN H . 54 . HN 1 1
342 1 1 1 1 54 ASN H . 54 . HN 1 1
342 1 2 1 1 55 ARG H . 55 . HN 1 1
343 1 1 1 1 57 TYR H . 57 . HN 1 1
343 1 2 1 1 58 LYS H . 58 . HN 1 1
344 1 1 1 1 58 LYS H . 58 . HN 1 1
344 1 2 1 1 59 THR H . 59 . HN 1 1
345 1 1 1 1 59 THR H . 59 . HN 1 1
345 1 2 1 1 60 LYS H . 60 . HN 1 1
346 1 1 1 1 60 LYS H . 60 . HN 1 1
346 1 2 1 1 61 ARG H . 61 . HN 1 1
347 1 1 1 1 64 LEU H . 64 . HN 1 1
347 1 2 1 1 65 SER H . 65 . HN 1 1
348 1 1 1 1 68 LEU H . 68 . HN 1 1
348 1 2 1 1 69 GLY H . 69 . HN 1 1
349 1 1 1 1 14 THR H . 14 . HN 1 1
349 1 2 1 1 16 VAL H . 16 . HN 1 1
350 1 1 1 1 16 VAL H . 16 . HN 1 1
350 1 2 1 1 18 GLU H . 18 . HN 1 1
351 1 1 1 1 15 GLN H . 15 . HN 1 1
351 1 2 1 1 17 ILE H . 17 . HN 1 1
352 1 1 1 1 14 THR HA . 14 . HA 1 1
352 1 2 1 1 17 ILE H . 17 . HN 1 1
353 1 1 1 1 32 PRO HA . 32 . HA 1 1
353 1 2 1 1 36 HIS H . 36 . HN 1 1
354 1 1 1 1 16 VAL HA . 16 . HA 1 1
354 1 2 1 1 18 GLU H . 18 . HN 1 1
355 1 1 1 1 17 ILE HA . 17 . HA 1 1
355 1 2 1 1 19 LEU H . 19 . HN 1 1
356 1 1 1 1 16 VAL HA . 16 . HA 1 1
356 1 2 1 1 19 LEU H . 19 . HN 1 1
357 1 1 1 1 15 GLN HA . 15 . HA 1 1
357 1 2 1 1 19 LEU H . 19 . HN 1 1
358 1 1 1 1 19 LEU H . 19 . HN 1 1
358 1 2 1 1 21 ARG H . 21 . HN 1 1
359 1 1 1 1 18 GLU H . 18 . HN 1 1
359 1 2 1 1 20 GLU H . 20 . HN 1 1
360 1 1 1 1 17 ILE HA . 17 . HA 1 1
360 1 2 1 1 20 GLU H . 20 . HN 1 1
361 1 1 1 1 16 VAL HA . 16 . HA 1 1
361 1 2 1 1 20 GLU H . 20 . HN 1 1
362 1 1 1 1 20 GLU H . 20 . HN 1 1
362 1 2 1 1 22 LYS H . 22 . HN 1 1
363 1 1 1 1 19 LEU HA . 19 . HA 1 1
363 1 2 1 1 21 ARG H . 21 . HN 1 1
364 1 1 1 1 18 GLU HA . 18 . HA 1 1
364 1 2 1 1 21 ARG H . 21 . HN 1 1
365 1 1 1 1 17 ILE HA . 17 . HA 1 1
365 1 2 1 1 21 ARG H . 21 . HN 1 1
366 1 1 1 1 20 GLU HA . 20 . HA 1 1
366 1 2 1 1 22 LYS H . 22 . HN 1 1
367 1 1 1 1 22 LYS H . 22 . HN 1 1
367 1 2 1 1 24 SER H . 24 . HN 1 1
368 1 1 1 1 22 LYS HA . 22 . HA 1 1
368 1 2 1 1 24 SER H . 24 . HN 1 1
369 1 1 1 1 20 GLU HA . 20 . HA 1 1
369 1 2 1 1 24 SER H . 24 . HN 1 1
370 1 1 1 1 33 GLU H . 33 . HN 1 1
370 1 2 1 1 35 ALA H . 35 . HN 1 1
371 1 1 1 1 32 PRO HA . 32 . HA 1 1
371 1 2 1 1 35 ALA H . 35 . HN 1 1
372 1 1 1 1 31 ALA HA . 31 . HA 1 1
372 1 2 1 1 35 ALA H . 35 . HN 1 1
373 1 1 1 1 34 ARG H . 34 . HN 1 1
373 1 2 1 1 36 HIS H . 36 . HN 1 1
374 1 1 1 1 33 GLU HA . 33 . HA 1 1
374 1 2 1 1 36 HIS H . 36 . HN 1 1
375 1 1 1 1 36 HIS H . 36 . HN 1 1
375 1 2 1 1 38 ALA H . 38 . HN 1 1
376 1 1 1 1 35 ALA HA . 35 . HA 1 1
376 1 2 1 1 37 LEU H . 37 . HN 1 1
377 1 1 1 1 35 ALA H . 35 . HN 1 1
377 1 2 1 1 37 LEU H . 37 . HN 1 1
378 1 1 1 1 34 ARG HA . 34 . HA 1 1
378 1 2 1 1 37 LEU H . 37 . HN 1 1
379 1 1 1 1 36 HIS HA . 36 . HA 1 1
379 1 2 1 1 38 ALA H . 38 . HN 1 1
380 1 1 1 1 35 ALA HA . 35 . HA 1 1
380 1 2 1 1 38 ALA H . 38 . HN 1 1
381 1 1 1 1 34 ARG HA . 34 . HA 1 1
381 1 2 1 1 38 ALA H . 38 . HN 1 1
382 1 1 1 1 38 ALA H . 38 . HN 1 1
382 1 2 1 1 40 ASN H . 40 . HN 1 1
383 1 1 1 1 36 HIS HA . 36 . HA 1 1
383 1 2 1 1 39 LYS H . 39 . HN 1 1
384 1 1 1 1 35 ALA HA . 35 . HA 1 1
384 1 2 1 1 39 LYS H . 39 . HN 1 1
385 1 1 1 1 37 LEU H . 37 . HN 1 1
385 1 2 1 1 39 LYS H . 39 . HN 1 1
386 1 1 1 1 39 LYS H . 39 . HN 1 1
386 1 2 1 1 41 LEU H . 41 . HN 1 1
387 1 1 1 1 36 HIS HA . 36 . HA 1 1
387 1 2 1 1 40 ASN H . 40 . HN 1 1
388 1 1 1 1 46 THR H . 46 . HN 1 1
388 1 2 1 1 48 VAL H . 48 . HN 1 1
389 1 1 1 1 45 GLU HA . 45 . HA 1 1
389 1 2 1 1 47 GLN H . 47 . HN 1 1
390 1 1 1 1 45 GLU H . 45 . HN 1 1
390 1 2 1 1 47 GLN H . 47 . HN 1 1
391 1 1 1 1 47 GLN H . 47 . HN 1 1
391 1 2 1 1 49 LYS H . 49 . HN 1 1
392 1 1 1 1 46 THR HA . 46 . HA 1 1
392 1 2 1 1 48 VAL H . 48 . HN 1 1
393 1 1 1 1 47 GLN HA . 47 . HA 1 1
393 1 2 1 1 49 LYS H . 49 . HN 1 1
394 1 1 1 1 46 THR HA . 46 . HA 1 1
394 1 2 1 1 49 LYS H . 49 . HN 1 1
395 1 1 1 1 47 GLN HA . 47 . HA 1 1
395 1 2 1 1 50 ILE H . 50 . HN 1 1
396 1 1 1 1 49 LYS H . 49 . HN 1 1
396 1 2 1 1 51 TRP H . 51 . HN 1 1
397 1 1 1 1 48 VAL HA . 48 . HA 1 1
397 1 2 1 1 51 TRP H . 51 . HN 1 1
398 1 1 1 1 51 TRP H . 51 . HN 1 1
398 1 2 1 1 53 GLN H . 53 . HN 1 1
399 1 1 1 1 50 ILE H . 50 . HN 1 1
399 1 2 1 1 52 PHE H . 52 . HN 1 1
400 1 1 1 1 49 LYS HA . 49 . HA 1 1
400 1 2 1 1 52 PHE H . 52 . HN 1 1
401 1 1 1 1 48 VAL HA . 48 . HA 1 1
401 1 2 1 1 52 PHE H . 52 . HN 1 1
402 1 1 1 1 51 TRP HA . 51 . HA 1 1
402 1 2 1 1 53 GLN H . 53 . HN 1 1
403 1 1 1 1 50 ILE HA . 50 . HA 1 1
403 1 2 1 1 53 GLN H . 53 . HN 1 1
404 1 1 1 1 49 LYS HA . 49 . HA 1 1
404 1 2 1 1 53 GLN H . 53 . HN 1 1
405 1 1 1 1 52 PHE H . 52 . HN 1 1
405 1 2 1 1 54 ASN H . 54 . HN 1 1
406 1 1 1 1 51 TRP HA . 51 . HA 1 1
406 1 2 1 1 54 ASN H . 54 . HN 1 1
407 1 1 1 1 50 ILE HA . 50 . HA 1 1
407 1 2 1 1 54 ASN H . 54 . HN 1 1
408 1 1 1 1 54 ASN H . 54 . HN 1 1
408 1 2 1 1 56 ARG H . 56 . HN 1 1
409 1 1 1 1 56 ARG H . 56 . HN 1 1
409 1 2 1 1 58 LYS H . 58 . HN 1 1
410 1 1 1 1 54 ASN HA . 54 . HA 1 1
410 1 2 1 1 57 TYR H . 57 . HN 1 1
411 1 1 1 1 55 ARG HA . 55 . HA 1 1
411 1 2 1 1 58 LYS H . 58 . HN 1 1
412 1 1 1 1 14 THR H . 14 . HN 1 1
412 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
413 1 1 1 1 12 SER H . 12 . HN 1 1
413 1 2 1 1 15 GLN H . 15 . HN 1 1
414 1 1 1 1 15 GLN H . 15 . HN 1 1
414 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
415 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
415 1 2 1 1 15 GLN H . 15 . HN 1 1
416 1 1 1 1 15 GLN H . 15 . HN 1 1
416 1 2 1 1 16 VAL HB . 16 . HB 1 1
417 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
417 1 2 1 1 41 LEU HG . 41 . HG 1 1
418 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
418 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
419 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
419 1 2 1 1 43 LEU HG . 43 . HG 1 1
420 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
420 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
421 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
421 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
422 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
422 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
423 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
423 1 2 1 1 43 LEU HG . 43 . HG 1 1
424 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
424 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
425 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
425 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
426 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
426 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
427 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
427 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
428 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
428 1 2 1 1 16 VAL H . 16 . HN 1 1
429 1 1 1 1 16 VAL H . 16 . HN 1 1
429 1 2 1 1 17 ILE HB . 17 . HB 1 1
430 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
430 1 2 1 1 16 VAL H . 16 . HN 1 1
431 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
431 1 2 1 1 19 LEU H . 19 . HN 1 1
432 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
432 1 2 1 1 20 GLU H . 20 . HN 1 1
433 1 1 1 1 20 GLU H . 20 . HN 1 1
433 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
434 1 1 1 1 18 GLU H . 18 . HN 1 1
434 1 2 1 1 21 ARG H . 21 . HN 1 1
435 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
435 1 2 1 1 21 ARG H . 21 . HN 1 1
436 1 1 1 1 22 LYS H . 22 . HN 1 1
436 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
437 1 1 1 1 22 LYS H . 22 . HN 1 1
437 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
438 1 1 1 1 22 LYS HA . 22 . HA 1 1
438 1 2 1 1 25 HIS H . 25 . HN 1 1
439 1 1 1 1 23 PHE HA . 23 . HA 1 1
439 1 2 1 1 26 GLN H . 26 . HN 1 1
440 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
440 1 2 1 1 29 LEU HA . 29 . HA 1 1
441 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
441 1 2 1 1 29 LEU HA . 29 . HA 1 1
442 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
442 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
443 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
443 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
444 1 1 1 1 26 GLN HA . 26 . HA 1 1
444 1 2 1 1 28 TYR H . 28 . HN 1 1
445 1 1 1 1 30 SER H . 30 . HN 1 1
445 1 2 1 1 34 ARG H . 34 . HN 1 1
446 1 1 1 1 30 SER H . 30 . HN 1 1
446 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
447 1 1 1 1 30 SER H . 30 . HN 1 1
447 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
448 1 1 1 1 31 ALA H . 31 . HN 1 1
448 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
449 1 1 1 1 31 ALA H . 31 . HN 1 1
449 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
450 1 1 1 1 30 SER H . 30 . HN 1 1
450 1 2 1 1 33 GLU H . 33 . HN 1 1
451 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
451 1 2 1 1 34 ARG H . 34 . HN 1 1
452 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
452 1 2 1 1 34 ARG H . 34 . HN 1 1
453 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
453 1 2 1 1 34 ARG H . 34 . HN 1 1
454 1 1 1 1 35 ALA H . 35 . HN 1 1
454 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
455 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
455 1 2 1 1 35 ALA H . 35 . HN 1 1
456 1 1 1 1 36 HIS H . 36 . HN 1 1
456 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
457 1 1 1 1 36 HIS H . 36 . HN 1 1
457 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
458 1 1 1 1 36 HIS H . 36 . HN 1 1
458 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
459 1 1 1 1 37 LEU H . 37 . HN 1 1
459 1 2 1 1 38 ALA MB . 38 . HB* 1 1
460 1 1 1 1 39 LYS H . 39 . HN 1 1
460 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
461 1 1 1 1 39 LYS H . 39 . HN 1 1
461 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
462 1 1 1 1 38 ALA MB . 38 . HB* 1 1
462 1 2 1 1 40 ASN H . 40 . HN 1 1
463 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
463 1 2 1 1 40 ASN H . 40 . HN 1 1
464 1 1 1 1 40 ASN H . 40 . HN 1 1
464 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
465 1 1 1 1 37 LEU HA . 37 . HA 1 1
465 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
466 1 1 1 1 37 LEU HA . 37 . HA 1 1
466 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
467 1 1 1 1 41 LEU H . 41 . HN 1 1
467 1 2 1 1 42 LYS HA . 42 . HA 1 1
468 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
468 1 2 1 1 41 LEU H . 41 . HN 1 1
469 1 1 1 1 41 LEU H . 41 . HN 1 1
469 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
470 1 1 1 1 39 LYS HA . 39 . HA 1 1
470 1 2 1 1 42 LYS H . 42 . HN 1 1
471 1 1 1 1 43 LEU H . 43 . HN 1 1
471 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
472 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
472 1 2 1 1 43 LEU H . 43 . HN 1 1
473 1 1 1 1 38 ALA HA . 38 . HA 1 1
473 1 2 1 1 43 LEU H . 43 . HN 1 1
474 1 1 1 1 39 LYS HA . 39 . HA 1 1
474 1 2 1 1 43 LEU H . 43 . HN 1 1
475 1 1 1 1 41 LEU H . 41 . HN 1 1
475 1 2 1 1 43 LEU H . 43 . HN 1 1
476 1 1 1 1 44 THR H . 44 . HN 1 1
476 1 2 1 1 48 VAL H . 48 . HN 1 1
477 1 1 1 1 44 THR H . 44 . HN 1 1
477 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
478 1 1 1 1 44 THR H . 44 . HN 1 1
478 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
479 1 1 1 1 44 THR H . 44 . HN 1 1
479 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
480 1 1 1 1 38 ALA MB . 38 . HB* 1 1
480 1 2 1 1 45 GLU H . 45 . HN 1 1
481 1 1 1 1 44 THR HA . 44 . HA 1 1
481 1 2 1 1 46 THR H . 46 . HN 1 1
482 1 1 1 1 47 GLN H . 47 . HN 1 1
482 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
483 1 1 1 1 47 GLN H . 47 . HN 1 1
483 1 2 1 1 48 VAL HB . 48 . HB 1 1
484 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
484 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
485 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
485 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
486 1 1 1 1 44 THR H . 44 . HN 1 1
486 1 2 1 1 47 GLN H . 47 . HN 1 1
487 1 1 1 1 38 ALA MB . 38 . HB* 1 1
487 1 2 1 1 48 VAL H . 48 . HN 1 1
488 1 1 1 1 49 LYS H . 49 . HN 1 1
488 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
489 1 1 1 1 16 VAL HA . 16 . HA 1 1
489 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
490 1 1 1 1 16 VAL HB . 16 . HB 1 1
490 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
491 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
491 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
492 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
492 1 2 1 1 51 TRP H . 51 . HN 1 1
493 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
493 1 2 1 1 52 PHE H . 52 . HN 1 1
494 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
494 1 2 1 1 54 ASN H . 54 . HN 1 1
495 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
495 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
496 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
496 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
497 1 1 1 1 23 PHE QE . 23 . HE* 1 1
497 1 2 1 1 56 ARG H . 56 . HN 1 1
498 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
498 1 2 1 1 12 SER H . 12 . HN 1 1
499 1 1 1 1 12 SER H . 12 . HN 1 1
499 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
500 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
500 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
501 1 1 1 1 52 PHE H . 52 . HN 1 1
501 1 2 1 1 52 PHE QE . 52 . HE* 1 1
502 1 1 1 1 44 THR HB . 44 . HB 1 1
502 1 2 1 1 46 THR H . 46 . HN 1 1
503 1 1 1 1 11 MET HA . 11 . HA 1 1
503 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
504 1 1 1 1 14 THR HA . 14 . HA 1 1
504 1 2 1 1 14 THR MG . 14 . HG2* 1 1
505 1 1 1 1 15 GLN HA . 15 . HA 1 1
505 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
506 1 1 1 1 15 GLN H . 15 . HN 1 1
506 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
507 1 1 1 1 15 GLN HA . 15 . HA 1 1
507 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
508 1 1 1 1 16 VAL HA . 16 . HA 1 1
508 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
509 1 1 1 1 16 VAL HA . 16 . HA 1 1
509 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
510 1 1 1 1 16 VAL H . 16 . HN 1 1
510 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
511 1 1 1 1 17 ILE HA . 17 . HA 1 1
511 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
512 1 1 1 1 17 ILE HA . 17 . HA 1 1
512 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
513 1 1 1 1 17 ILE HA . 17 . HA 1 1
513 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
514 1 1 1 1 17 ILE HB . 17 . HB 1 1
514 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
515 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
515 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
516 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
516 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
517 1 1 1 1 17 ILE HA . 17 . HA 1 1
517 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
518 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
518 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
519 1 1 1 1 18 GLU HA . 18 . HA 1 1
519 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
520 1 1 1 1 18 GLU HA . 18 . HA 1 1
520 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
521 1 1 1 1 18 GLU HA . 18 . HA 1 1
521 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
522 1 1 1 1 19 LEU HA . 19 . HA 1 1
522 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
523 1 1 1 1 19 LEU HA . 19 . HA 1 1
523 1 2 1 1 19 LEU HG . 19 . HG 1 1
524 1 1 1 1 19 LEU HA . 19 . HA 1 1
524 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
525 1 1 1 1 19 LEU HA . 19 . HA 1 1
525 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
526 1 1 1 1 19 LEU HG . 19 . HG 1 1
526 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
527 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
527 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
528 1 1 1 1 20 GLU HA . 20 . HA 1 1
528 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
529 1 1 1 1 20 GLU HA . 20 . HA 1 1
529 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
530 1 1 1 1 21 ARG HA . 21 . HA 1 1
530 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
531 1 1 1 1 21 ARG HA . 21 . HA 1 1
531 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
532 1 1 1 1 21 ARG HA . 21 . HA 1 1
532 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
533 1 1 1 1 21 ARG HA . 21 . HA 1 1
533 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
534 1 1 1 1 21 ARG HA . 21 . HA 1 1
534 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
535 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
535 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
536 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
536 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
537 1 1 1 1 22 LYS HA . 22 . HA 1 1
537 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
538 1 1 1 1 22 LYS HA . 22 . HA 1 1
538 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
539 1 1 1 1 22 LYS HA . 22 . HA 1 1
539 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
540 1 1 1 1 22 LYS HA . 22 . HA 1 1
540 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
541 1 1 1 1 22 LYS HA . 22 . HA 1 1
541 1 2 1 1 22 LYS HE2 . 22 . HE2 1 1
542 1 1 1 1 22 LYS HE2 . 22 . HE2 1 1
542 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
543 1 1 1 1 22 LYS HE2 . 22 . HE2 1 1
543 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
544 1 1 1 1 22 LYS HA . 22 . HA 1 1
544 1 2 1 1 22 LYS HE3 . 22 . HE1 1 1
545 1 1 1 1 22 LYS HE3 . 22 . HE1 1 1
545 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
546 1 1 1 1 22 LYS HE3 . 22 . HE1 1 1
546 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
547 1 1 1 1 25 HIS H . 25 . HN 1 1
547 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
548 1 1 1 1 26 GLN HA . 26 . HA 1 1
548 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
549 1 1 1 1 27 LYS HA . 27 . HA 1 1
549 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
550 1 1 1 1 27 LYS HA . 27 . HA 1 1
550 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
551 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
551 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
552 1 1 1 1 28 TYR HA . 28 . HA 1 1
552 1 2 1 1 28 TYR QD . 28 . HD* 1 1
553 1 1 1 1 29 LEU HA . 29 . HA 1 1
553 1 2 1 1 29 LEU HG . 29 . HG 1 1
554 1 1 1 1 29 LEU HA . 29 . HA 1 1
554 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
555 1 1 1 1 29 LEU HA . 29 . HA 1 1
555 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
556 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
556 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
557 1 1 1 1 33 GLU HA . 33 . HA 1 1
557 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
558 1 1 1 1 33 GLU HA . 33 . HA 1 1
558 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
559 1 1 1 1 33 GLU HA . 33 . HA 1 1
559 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
560 1 1 1 1 33 GLU H . 33 . HN 1 1
560 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
561 1 1 1 1 34 ARG HA . 34 . HA 1 1
561 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
562 1 1 1 1 34 ARG HA . 34 . HA 1 1
562 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
563 1 1 1 1 34 ARG HA . 34 . HA 1 1
563 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
564 1 1 1 1 34 ARG HA . 34 . HA 1 1
564 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
565 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
565 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
566 1 1 1 1 36 HIS HA . 36 . HA 1 1
566 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
567 1 1 1 1 37 LEU HA . 37 . HA 1 1
567 1 2 1 1 37 LEU HG . 37 . HG 1 1
568 1 1 1 1 37 LEU HA . 37 . HA 1 1
568 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
569 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
569 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
570 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
570 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
571 1 1 1 1 37 LEU H . 37 . HN 1 1
571 1 2 1 1 37 LEU HG . 37 . HG 1 1
572 1 1 1 1 37 LEU H . 37 . HN 1 1
572 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
573 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
573 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
574 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
574 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
575 1 1 1 1 37 LEU H . 37 . HN 1 1
575 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
576 1 1 1 1 37 LEU HA . 37 . HA 1 1
576 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
577 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
577 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
578 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
578 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
579 1 1 1 1 39 LYS HA . 39 . HA 1 1
579 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
580 1 1 1 1 39 LYS HA . 39 . HA 1 1
580 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
581 1 1 1 1 39 LYS HA . 39 . HA 1 1
581 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
582 1 1 1 1 39 LYS H . 39 . HN 1 1
582 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
583 1 1 1 1 39 LYS H . 39 . HN 1 1
583 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
584 1 1 1 1 39 LYS HA . 39 . HA 1 1
584 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
585 1 1 1 1 39 LYS HA . 39 . HA 1 1
585 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1
586 1 1 1 1 40 ASN H . 40 . HN 1 1
586 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
587 1 1 1 1 41 LEU HA . 41 . HA 1 1
587 1 2 1 1 41 LEU HG . 41 . HG 1 1
588 1 1 1 1 41 LEU HA . 41 . HA 1 1
588 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
589 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
589 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
590 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
590 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
591 1 1 1 1 41 LEU H . 41 . HN 1 1
591 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
592 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
592 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
593 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
593 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
594 1 1 1 1 41 LEU HA . 41 . HA 1 1
594 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
595 1 1 1 1 42 LYS HA . 42 . HA 1 1
595 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
596 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
596 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
597 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
597 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
598 1 1 1 1 42 LYS HA . 42 . HA 1 1
598 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
599 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
599 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
600 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
600 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
601 1 1 1 1 42 LYS HA . 42 . HA 1 1
601 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
602 1 1 1 1 42 LYS HA . 42 . HA 1 1
602 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
603 1 1 1 1 43 LEU HA . 43 . HA 1 1
603 1 2 1 1 43 LEU HG . 43 . HG 1 1
604 1 1 1 1 43 LEU HA . 43 . HA 1 1
604 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
605 1 1 1 1 43 LEU HA . 43 . HA 1 1
605 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
606 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
606 1 2 1 1 43 LEU HG . 43 . HG 1 1
607 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
607 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
608 1 1 1 1 44 THR H . 44 . HN 1 1
608 1 2 1 1 44 THR MG . 44 . HG2* 1 1
609 1 1 1 1 44 THR HA . 44 . HA 1 1
609 1 2 1 1 44 THR MG . 44 . HG2* 1 1
610 1 1 1 1 45 GLU HA . 45 . HA 1 1
610 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
611 1 1 1 1 45 GLU HA . 45 . HA 1 1
611 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
612 1 1 1 1 45 GLU H . 45 . HN 1 1
612 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
613 1 1 1 1 46 THR HA . 46 . HA 1 1
613 1 2 1 1 46 THR MG . 46 . HG2* 1 1
614 1 1 1 1 47 GLN HA . 47 . HA 1 1
614 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
615 1 1 1 1 47 GLN HA . 47 . HA 1 1
615 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
616 1 1 1 1 48 VAL HA . 48 . HA 1 1
616 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
617 1 1 1 1 48 VAL HA . 48 . HA 1 1
617 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
618 1 1 1 1 38 ALA HA . 38 . HA 1 1
618 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
619 1 1 1 1 49 LYS HA . 49 . HA 1 1
619 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
620 1 1 1 1 49 LYS HA . 49 . HA 1 1
620 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
621 1 1 1 1 49 LYS HA . 49 . HA 1 1
621 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
622 1 1 1 1 49 LYS HA . 49 . HA 1 1
622 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
623 1 1 1 1 50 ILE HA . 50 . HA 1 1
623 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
624 1 1 1 1 50 ILE HA . 50 . HA 1 1
624 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
625 1 1 1 1 50 ILE HA . 50 . HA 1 1
625 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
626 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
626 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
627 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
627 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
628 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
628 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
629 1 1 1 1 50 ILE H . 50 . HN 1 1
629 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
630 1 1 1 1 50 ILE HA . 50 . HA 1 1
630 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
631 1 1 1 1 50 ILE HB . 50 . HB 1 1
631 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
632 1 1 1 1 52 PHE H . 52 . HN 1 1
632 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
633 1 1 1 1 53 GLN HA . 53 . HA 1 1
633 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
634 1 1 1 1 53 GLN HA . 53 . HA 1 1
634 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
635 1 1 1 1 53 GLN H . 53 . HN 1 1
635 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
636 1 1 1 1 55 ARG HA . 55 . HA 1 1
636 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
637 1 1 1 1 56 ARG HA . 56 . HA 1 1
637 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
638 1 1 1 1 56 ARG HA . 56 . HA 1 1
638 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
639 1 1 1 1 56 ARG HA . 56 . HA 1 1
639 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
640 1 1 1 1 56 ARG HA . 56 . HA 1 1
640 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
641 1 1 1 1 58 LYS HA . 58 . HA 1 1
641 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
642 1 1 1 1 58 LYS HA . 58 . HA 1 1
642 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
643 1 1 1 1 58 LYS HA . 58 . HA 1 1
643 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1
644 1 1 1 1 58 LYS HA . 58 . HA 1 1
644 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
645 1 1 1 1 59 THR HA . 59 . HA 1 1
645 1 2 1 1 59 THR MG . 59 . HG2* 1 1
646 1 1 1 1 61 ARG HA . 61 . HA 1 1
646 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
647 1 1 1 1 61 ARG HA . 61 . HA 1 1
647 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
648 1 1 1 1 62 LYS HA . 62 . HA 1 1
648 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
649 1 1 1 1 62 LYS HA . 62 . HA 1 1
649 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
650 1 1 1 1 64 LEU HA . 64 . HA 1 1
650 1 2 1 1 64 LEU HG . 64 . HG 1 1
651 1 1 1 1 64 LEU H . 64 . HN 1 1
651 1 2 1 1 64 LEU HG . 64 . HG 1 1
652 1 1 1 1 64 LEU H . 64 . HN 1 1
652 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
653 1 1 1 1 64 LEU H . 64 . HN 1 1
653 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
654 1 1 1 1 11 MET HA . 11 . HA 1 1
654 1 2 1 1 12 SER H . 12 . HN 1 1
655 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
655 1 2 1 1 12 SER H . 12 . HN 1 1
656 1 1 1 1 14 THR HB . 14 . HB 1 1
656 1 2 1 1 15 GLN H . 15 . HN 1 1
657 1 1 1 1 15 GLN HG3 . 15 . HG1 1 1
657 1 2 1 1 16 VAL H . 16 . HN 1 1
658 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
658 1 2 1 1 16 VAL H . 16 . HN 1 1
659 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
659 1 2 1 1 17 ILE H . 17 . HN 1 1
660 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
660 1 2 1 1 18 GLU H . 18 . HN 1 1
661 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
661 1 2 1 1 18 GLU H . 18 . HN 1 1
662 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
662 1 2 1 1 19 LEU H . 19 . HN 1 1
663 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
663 1 2 1 1 20 GLU H . 20 . HN 1 1
664 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
664 1 2 1 1 25 HIS H . 25 . HN 1 1
665 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
665 1 2 1 1 25 HIS H . 25 . HN 1 1
666 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
666 1 2 1 1 27 LYS H . 27 . HN 1 1
667 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
667 1 2 1 1 28 TYR H . 28 . HN 1 1
668 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
668 1 2 1 1 28 TYR H . 28 . HN 1 1
669 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
669 1 2 1 1 33 GLU H . 33 . HN 1 1
670 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
670 1 2 1 1 34 ARG H . 34 . HN 1 1
671 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
671 1 2 1 1 38 ALA H . 38 . HN 1 1
672 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
672 1 2 1 1 40 ASN H . 40 . HN 1 1
673 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
673 1 2 1 1 40 ASN H . 40 . HN 1 1
674 1 1 1 1 39 LYS HD2 . 39 . HD2 1 1
674 1 2 1 1 40 ASN H . 40 . HN 1 1
675 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
675 1 2 1 1 40 ASN H . 40 . HN 1 1
676 1 1 1 1 40 ASN HA . 40 . HA 1 1
676 1 2 1 1 41 LEU H . 41 . HN 1 1
677 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
677 1 2 1 1 41 LEU H . 41 . HN 1 1
678 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
678 1 2 1 1 41 LEU H . 41 . HN 1 1
679 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
679 1 2 1 1 69 GLY H . 69 . HN 1 1
680 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
680 1 2 1 1 69 GLY H . 69 . HN 1 1
681 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
681 1 2 1 1 43 LEU H . 43 . HN 1 1
682 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
682 1 2 1 1 43 LEU H . 43 . HN 1 1
683 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
683 1 2 1 1 43 LEU H . 43 . HN 1 1
684 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
684 1 2 1 1 44 THR H . 44 . HN 1 1
685 1 1 1 1 35 ALA H . 35 . HN 1 1
685 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
686 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
686 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
687 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
687 1 2 1 1 52 PHE H . 52 . HN 1 1
688 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
688 1 2 1 1 59 THR H . 59 . HN 1 1
689 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
689 1 2 1 1 59 THR H . 59 . HN 1 1
690 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
690 1 2 1 1 64 LEU H . 64 . HN 1 1
691 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
691 1 2 1 1 65 SER H . 65 . HN 1 1
692 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
692 1 2 1 1 65 SER H . 65 . HN 1 1
693 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
693 1 2 1 1 68 LEU H . 68 . HN 1 1
694 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
694 1 2 1 1 69 GLY H . 69 . HN 1 1
695 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
695 1 2 1 1 69 GLY H . 69 . HN 1 1
696 1 1 1 1 12 SER HA . 12 . HA 1 1
696 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
697 1 1 1 1 13 HIS HA . 13 . HA 1 1
697 1 2 1 1 16 VAL H . 16 . HN 1 1
698 1 1 1 1 13 HIS HA . 13 . HA 1 1
698 1 2 1 1 16 VAL HB . 16 . HB 1 1
699 1 1 1 1 13 HIS HA . 13 . HA 1 1
699 1 2 1 1 17 ILE H . 17 . HN 1 1
700 1 1 1 1 14 THR HA . 14 . HA 1 1
700 1 2 1 1 17 ILE HB . 17 . HB 1 1
701 1 1 1 1 14 THR HA . 14 . HA 1 1
701 1 2 1 1 18 GLU H . 18 . HN 1 1
702 1 1 1 1 15 GLN HA . 15 . HA 1 1
702 1 2 1 1 18 GLU H . 18 . HN 1 1
703 1 1 1 1 15 GLN HA . 15 . HA 1 1
703 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
704 1 1 1 1 15 GLN HA . 15 . HA 1 1
704 1 2 1 1 17 ILE H . 17 . HN 1 1
705 1 1 1 1 16 VAL HA . 16 . HA 1 1
705 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
706 1 1 1 1 16 VAL HA . 16 . HA 1 1
706 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
707 1 1 1 1 17 ILE HA . 17 . HA 1 1
707 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
708 1 1 1 1 17 ILE HA . 17 . HA 1 1
708 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
709 1 1 1 1 18 GLU HA . 18 . HA 1 1
709 1 2 1 1 20 GLU H . 20 . HN 1 1
710 1 1 1 1 18 GLU HA . 18 . HA 1 1
710 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
711 1 1 1 1 18 GLU HA . 18 . HA 1 1
711 1 2 1 1 22 LYS H . 22 . HN 1 1
712 1 1 1 1 19 LEU HA . 19 . HA 1 1
712 1 2 1 1 22 LYS H . 22 . HN 1 1
713 1 1 1 1 19 LEU HA . 19 . HA 1 1
713 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
714 1 1 1 1 19 LEU HA . 19 . HA 1 1
714 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
715 1 1 1 1 20 GLU HA . 20 . HA 1 1
715 1 2 1 1 23 PHE H . 23 . HN 1 1
716 1 1 1 1 20 GLU HA . 20 . HA 1 1
716 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
717 1 1 1 1 20 GLU HA . 20 . HA 1 1
717 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
718 1 1 1 1 21 ARG HA . 21 . HA 1 1
718 1 2 1 1 24 SER H . 24 . HN 1 1
719 1 1 1 1 31 ALA HA . 31 . HA 1 1
719 1 2 1 1 33 GLU H . 33 . HN 1 1
720 1 1 1 1 31 ALA HA . 31 . HA 1 1
720 1 2 1 1 34 ARG H . 34 . HN 1 1
721 1 1 1 1 31 ALA HA . 31 . HA 1 1
721 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
722 1 1 1 1 31 ALA HA . 31 . HA 1 1
722 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
723 1 1 1 1 32 PRO HA . 32 . HA 1 1
723 1 2 1 1 34 ARG H . 34 . HN 1 1
724 1 1 1 1 32 PRO HA . 32 . HA 1 1
724 1 2 1 1 35 ALA MB . 35 . HB* 1 1
725 1 1 1 1 33 GLU HA . 33 . HA 1 1
725 1 2 1 1 35 ALA H . 35 . HN 1 1
726 1 1 1 1 34 ARG HA . 34 . HA 1 1
726 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
727 1 1 1 1 34 ARG HA . 34 . HA 1 1
727 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
728 1 1 1 1 35 ALA HA . 35 . HA 1 1
728 1 2 1 1 38 ALA MB . 38 . HB* 1 1
729 1 1 1 1 36 HIS HA . 36 . HA 1 1
729 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
730 1 1 1 1 37 LEU HA . 37 . HA 1 1
730 1 2 1 1 39 LYS H . 39 . HN 1 1
731 1 1 1 1 37 LEU HA . 37 . HA 1 1
731 1 2 1 1 40 ASN H . 40 . HN 1 1
732 1 1 1 1 37 LEU HA . 37 . HA 1 1
732 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
733 1 1 1 1 37 LEU HA . 37 . HA 1 1
733 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
734 1 1 1 1 38 ALA HA . 38 . HA 1 1
734 1 2 1 1 40 ASN H . 40 . HN 1 1
735 1 1 1 1 38 ALA HA . 38 . HA 1 1
735 1 2 1 1 41 LEU H . 41 . HN 1 1
736 1 1 1 1 38 ALA HA . 38 . HA 1 1
736 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
737 1 1 1 1 38 ALA HA . 38 . HA 1 1
737 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
738 1 1 1 1 39 LYS HA . 39 . HA 1 1
738 1 2 1 1 41 LEU H . 41 . HN 1 1
739 1 1 1 1 45 GLU HA . 45 . HA 1 1
739 1 2 1 1 48 VAL H . 48 . HN 1 1
740 1 1 1 1 45 GLU HA . 45 . HA 1 1
740 1 2 1 1 48 VAL HB . 48 . HB 1 1
741 1 1 1 1 46 THR HA . 46 . HA 1 1
741 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
742 1 1 1 1 46 THR HA . 46 . HA 1 1
742 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
743 1 1 1 1 46 THR HA . 46 . HA 1 1
743 1 2 1 1 50 ILE H . 50 . HN 1 1
744 1 1 1 1 47 GLN HA . 47 . HA 1 1
744 1 2 1 1 50 ILE HB . 50 . HB 1 1
745 1 1 1 1 47 GLN HA . 47 . HA 1 1
745 1 2 1 1 51 TRP H . 51 . HN 1 1
746 1 1 1 1 48 VAL HA . 48 . HA 1 1
746 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
747 1 1 1 1 48 VAL HA . 48 . HA 1 1
747 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
748 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
748 1 2 1 1 49 LYS HA . 49 . HA 1 1
749 1 1 1 1 49 LYS HA . 49 . HA 1 1
749 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
750 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
750 1 2 1 1 49 LYS HA . 49 . HA 1 1
751 1 1 1 1 49 LYS HA . 49 . HA 1 1
751 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
752 1 1 1 1 50 ILE HA . 50 . HA 1 1
752 1 2 1 1 52 PHE H . 52 . HN 1 1
753 1 1 1 1 50 ILE HA . 50 . HA 1 1
753 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1
754 1 1 1 1 50 ILE HA . 50 . HA 1 1
754 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
755 1 1 1 1 51 TRP HA . 51 . HA 1 1
755 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
756 1 1 1 1 51 TRP HA . 51 . HA 1 1
756 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
757 1 1 1 1 51 TRP HA . 51 . HA 1 1
757 1 2 1 1 55 ARG H . 55 . HN 1 1
758 1 1 1 1 52 PHE HA . 52 . HA 1 1
758 1 2 1 1 55 ARG H . 55 . HN 1 1
759 1 1 1 1 52 PHE HA . 52 . HA 1 1
759 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
760 1 1 1 1 52 PHE HA . 52 . HA 1 1
760 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
761 1 1 1 1 52 PHE HA . 52 . HA 1 1
761 1 2 1 1 52 PHE QD . 52 . HD* 1 1
762 1 1 1 1 53 GLN HA . 53 . HA 1 1
762 1 2 1 1 55 ARG H . 55 . HN 1 1
763 1 1 1 1 53 GLN HA . 53 . HA 1 1
763 1 2 1 1 56 ARG H . 56 . HN 1 1
764 1 1 1 1 53 GLN HA . 53 . HA 1 1
764 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
765 1 1 1 1 53 GLN HA . 53 . HA 1 1
765 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
766 1 1 1 1 53 GLN HA . 53 . HA 1 1
766 1 2 1 1 57 TYR H . 57 . HN 1 1
767 1 1 1 1 54 ASN HA . 54 . HA 1 1
767 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
768 1 1 1 1 54 ASN HA . 54 . HA 1 1
768 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
769 1 1 1 1 54 ASN HA . 54 . HA 1 1
769 1 2 1 1 58 LYS H . 58 . HN 1 1
770 1 1 1 1 55 ARG HA . 55 . HA 1 1
770 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
771 1 1 1 1 55 ARG HA . 55 . HA 1 1
771 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
772 1 1 1 1 56 ARG HA . 56 . HA 1 1
772 1 2 1 1 58 LYS H . 58 . HN 1 1
773 1 1 1 1 14 THR HA . 14 . HA 1 1
773 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
774 1 1 1 1 14 THR HA . 14 . HA 1 1
774 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
775 1 1 1 1 14 THR HB . 14 . HB 1 1
775 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
776 1 1 1 1 46 THR HB . 46 . HB 1 1
776 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
777 1 1 1 1 14 THR MG . 14 . HG2* 1 1
777 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
778 1 1 1 1 14 THR MG . 14 . HG2* 1 1
778 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
779 1 1 1 1 14 THR MG . 14 . HG2* 1 1
779 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
780 1 1 1 1 12 SER H . 12 . HN 1 1
780 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
781 1 1 1 1 12 SER H . 12 . HN 1 1
781 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
782 1 1 1 1 15 GLN HA . 15 . HA 1 1
782 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
783 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
783 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
784 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
784 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
785 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
785 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
786 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
786 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
787 1 1 1 1 15 GLN HG3 . 15 . HG1 1 1
787 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
788 1 1 1 1 15 GLN HG3 . 15 . HG1 1 1
788 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
789 1 1 1 1 15 GLN HG3 . 15 . HG1 1 1
789 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
790 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
790 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
791 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
791 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
792 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
792 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
793 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
793 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
794 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
794 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
795 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
795 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
796 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
796 1 2 1 1 17 ILE HA . 17 . HA 1 1
797 1 1 1 1 13 HIS HA . 13 . HA 1 1
797 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
798 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
798 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
799 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
799 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
800 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
800 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
801 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
801 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
802 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
802 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
803 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
803 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
804 1 1 1 1 17 ILE HA . 17 . HA 1 1
804 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
805 1 1 1 1 17 ILE HB . 17 . HB 1 1
805 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
806 1 1 1 1 14 THR MG . 14 . HG2* 1 1
806 1 2 1 1 17 ILE HB . 17 . HB 1 1
807 1 1 1 1 14 THR MG . 14 . HG2* 1 1
807 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
808 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
808 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
809 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
809 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
810 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
810 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
811 1 1 1 1 14 THR HA . 14 . HA 1 1
811 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
812 1 1 1 1 14 THR HA . 14 . HA 1 1
812 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
813 1 1 1 1 16 VAL H . 16 . HN 1 1
813 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
814 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
814 1 2 1 1 18 GLU HA . 18 . HA 1 1
815 1 1 1 1 18 GLU HA . 18 . HA 1 1
815 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
816 1 1 1 1 18 GLU HA . 18 . HA 1 1
816 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
817 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
817 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
818 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
818 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
819 1 1 1 1 14 THR MG . 14 . HG2* 1 1
819 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
820 1 1 1 1 15 GLN HA . 15 . HA 1 1
820 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
821 1 1 1 1 15 GLN HA . 15 . HA 1 1
821 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
822 1 1 1 1 18 GLU HA . 18 . HA 1 1
822 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
823 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
823 1 2 1 1 52 PHE QD . 52 . HD* 1 1
824 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
824 1 2 1 1 52 PHE QE . 52 . HE* 1 1
825 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
825 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
826 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
826 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
827 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
827 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
828 1 1 1 1 19 LEU HA . 19 . HA 1 1
828 1 2 1 1 52 PHE QE . 52 . HE* 1 1
829 1 1 1 1 19 LEU HA . 19 . HA 1 1
829 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
830 1 1 1 1 19 LEU HA . 19 . HA 1 1
830 1 2 1 1 23 PHE H . 23 . HN 1 1
831 1 1 1 1 19 LEU HA . 19 . HA 1 1
831 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
832 1 1 1 1 19 LEU HA . 19 . HA 1 1
832 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
833 1 1 1 1 19 LEU HG . 19 . HG 1 1
833 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
834 1 1 1 1 16 VAL HA . 16 . HA 1 1
834 1 2 1 1 19 LEU HG . 19 . HG 1 1
835 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
835 1 2 1 1 52 PHE HA . 52 . HA 1 1
836 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
836 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
837 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
837 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
838 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
838 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
839 1 1 1 1 17 ILE HA . 17 . HA 1 1
839 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
840 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
840 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
841 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
841 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
842 1 1 1 1 18 GLU HA . 18 . HA 1 1
842 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
843 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
843 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
844 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
844 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
845 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
845 1 2 1 1 52 PHE QE . 52 . HE* 1 1
846 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
846 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
847 1 1 1 1 22 LYS HA . 22 . HA 1 1
847 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
848 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
848 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
849 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
849 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
850 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
850 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
851 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
851 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
852 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
852 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
853 1 1 1 1 22 LYS HA . 22 . HA 1 1
853 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
854 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
854 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
855 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
855 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
856 1 1 1 1 22 LYS HA . 22 . HA 1 1
856 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
857 1 1 1 1 25 HIS HB3 . 25 . HB1 1 1
857 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
858 1 1 1 1 25 HIS HB3 . 25 . HB1 1 1
858 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
859 1 1 1 1 25 HIS HB2 . 25 . HB2 1 1
859 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
860 1 1 1 1 25 HIS HB2 . 25 . HB2 1 1
860 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
861 1 1 1 1 25 HIS HA . 25 . HA 1 1
861 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
862 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
862 1 2 1 1 29 LEU HA . 29 . HA 1 1
863 1 1 1 1 25 HIS HA . 25 . HA 1 1
863 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
864 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
864 1 2 1 1 29 LEU HA . 29 . HA 1 1
865 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
865 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
866 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
866 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
867 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
867 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
868 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
868 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
869 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
869 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
870 1 1 1 1 27 LYS HA . 27 . HA 1 1
870 1 2 1 1 52 PHE QD . 52 . HD* 1 1
871 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
871 1 2 1 1 27 LYS HA . 27 . HA 1 1
872 1 1 1 1 23 PHE QE . 23 . HE* 1 1
872 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
873 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
873 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
874 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
874 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
875 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
875 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
876 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
876 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
877 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
877 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
878 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
878 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
879 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
879 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
880 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
880 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
881 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
881 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
882 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
882 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
883 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
883 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
884 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
884 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
885 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
885 1 2 1 1 34 ARG HA . 34 . HA 1 1
886 1 1 1 1 29 LEU HG . 29 . HG 1 1
886 1 2 1 1 34 ARG HA . 34 . HA 1 1
887 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
887 1 2 1 1 34 ARG HA . 34 . HA 1 1
888 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
888 1 2 1 1 34 ARG H . 34 . HN 1 1
889 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
889 1 2 1 1 52 PHE QD . 52 . HD* 1 1
890 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
890 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
891 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
891 1 2 1 1 52 PHE QD . 52 . HD* 1 1
892 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
892 1 2 1 1 52 PHE QE . 52 . HE* 1 1
893 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
893 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
894 1 1 1 1 22 LYS H . 22 . HN 1 1
894 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
895 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
895 1 2 1 1 37 LEU H . 37 . HN 1 1
896 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
896 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
897 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
897 1 2 1 1 31 ALA MB . 31 . HB* 1 1
898 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
898 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
899 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
899 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
900 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
900 1 2 1 1 31 ALA MB . 31 . HB* 1 1
901 1 1 1 1 31 ALA MB . 31 . HB* 1 1
901 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
902 1 1 1 1 31 ALA MB . 31 . HB* 1 1
902 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
903 1 1 1 1 31 ALA MB . 31 . HB* 1 1
903 1 2 1 1 32 PRO HG2 . 32 . HG2 1 1
904 1 1 1 1 31 ALA MB . 31 . HB* 1 1
904 1 2 1 1 32 PRO HA . 32 . HA 1 1
905 1 1 1 1 30 SER HA . 30 . HA 1 1
905 1 2 1 1 31 ALA MB . 31 . HB* 1 1
906 1 1 1 1 31 ALA MB . 31 . HB* 1 1
906 1 2 1 1 34 ARG H . 34 . HN 1 1
907 1 1 1 1 31 ALA MB . 31 . HB* 1 1
907 1 2 1 1 35 ALA H . 35 . HN 1 1
908 1 1 1 1 31 ALA MB . 31 . HB* 1 1
908 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
909 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
909 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
910 1 1 1 1 31 ALA HA . 31 . HA 1 1
910 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
911 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
911 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
912 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
912 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
913 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
913 1 2 1 1 33 GLU HA . 33 . HA 1 1
914 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
914 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
915 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
915 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
916 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
916 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
917 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
917 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
918 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
918 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
919 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
919 1 2 1 1 34 ARG HA . 34 . HA 1 1
920 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
920 1 2 1 1 35 ALA MB . 35 . HB* 1 1
921 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
921 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
922 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
922 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
923 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
923 1 2 1 1 34 ARG HA . 34 . HA 1 1
924 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
924 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
925 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
925 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
926 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
926 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
927 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
927 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
928 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
928 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
929 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
929 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
930 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
930 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
931 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
931 1 2 1 1 48 VAL HB . 48 . HB 1 1
932 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
932 1 2 1 1 48 VAL HB . 48 . HB 1 1
933 1 1 1 1 34 ARG H . 34 . HN 1 1
933 1 2 1 1 35 ALA MB . 35 . HB* 1 1
934 1 1 1 1 35 ALA HA . 35 . HA 1 1
934 1 2 1 1 45 GLU HA . 45 . HA 1 1
935 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
935 1 2 1 1 35 ALA HA . 35 . HA 1 1
936 1 1 1 1 35 ALA HA . 35 . HA 1 1
936 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
937 1 1 1 1 35 ALA HA . 35 . HA 1 1
937 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
938 1 1 1 1 35 ALA HA . 35 . HA 1 1
938 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
939 1 1 1 1 35 ALA MB . 35 . HB* 1 1
939 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
940 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
940 1 2 1 1 35 ALA MB . 35 . HB* 1 1
941 1 1 1 1 35 ALA MB . 35 . HB* 1 1
941 1 2 1 1 38 ALA MB . 38 . HB* 1 1
942 1 1 1 1 36 HIS HA . 36 . HA 1 1
942 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
943 1 1 1 1 36 HIS HA . 36 . HA 1 1
943 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
944 1 1 1 1 36 HIS HA . 36 . HA 1 1
944 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
945 1 1 1 1 37 LEU HA . 37 . HA 1 1
945 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
946 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
946 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
947 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
947 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
948 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
948 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
949 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
949 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
950 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
950 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
951 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
951 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
952 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
952 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
953 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
953 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
954 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
954 1 2 1 1 37 LEU HG . 37 . HG 1 1
955 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
955 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
956 1 1 1 1 22 LYS HE3 . 22 . HE1 1 1
956 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
957 1 1 1 1 34 ARG HA . 34 . HA 1 1
957 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
958 1 1 1 1 37 LEU HA . 37 . HA 1 1
958 1 2 1 1 41 LEU HG . 41 . HG 1 1
959 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
959 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
960 1 1 1 1 38 ALA MB . 38 . HB* 1 1
960 1 2 1 1 44 THR H . 44 . HN 1 1
961 1 1 1 1 38 ALA HA . 38 . HA 1 1
961 1 2 1 1 43 LEU HG . 43 . HG 1 1
962 1 1 1 1 38 ALA HA . 38 . HA 1 1
962 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
963 1 1 1 1 38 ALA HA . 38 . HA 1 1
963 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
964 1 1 1 1 38 ALA MB . 38 . HB* 1 1
964 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
965 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
965 1 2 1 1 38 ALA MB . 38 . HB* 1 1
966 1 1 1 1 38 ALA MB . 38 . HB* 1 1
966 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
967 1 1 1 1 38 ALA MB . 38 . HB* 1 1
967 1 2 1 1 48 VAL HB . 48 . HB 1 1
968 1 1 1 1 34 ARG HA . 34 . HA 1 1
968 1 2 1 1 38 ALA MB . 38 . HB* 1 1
969 1 1 1 1 38 ALA MB . 38 . HB* 1 1
969 1 2 1 1 44 THR HA . 44 . HA 1 1
970 1 1 1 1 38 ALA MB . 38 . HB* 1 1
970 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
971 1 1 1 1 38 ALA H . 38 . HN 1 1
971 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
972 1 1 1 1 38 ALA MB . 38 . HB* 1 1
972 1 2 1 1 39 LYS HA . 39 . HA 1 1
973 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
973 1 2 1 1 40 ASN HA . 40 . HA 1 1
974 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
974 1 2 1 1 40 ASN HA . 40 . HA 1 1
975 1 1 1 1 40 ASN HA . 40 . HA 1 1
975 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
976 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
976 1 2 1 1 41 LEU HG . 41 . HG 1 1
977 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
977 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
978 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
978 1 2 1 1 41 LEU HG . 41 . HG 1 1
979 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
979 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
980 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
980 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
981 1 1 1 1 18 GLU H . 18 . HN 1 1
981 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
982 1 1 1 1 19 LEU H . 19 . HN 1 1
982 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
983 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
983 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
984 1 1 1 1 18 GLU H . 18 . HN 1 1
984 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
985 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
985 1 2 1 1 52 PHE QE . 52 . HE* 1 1
986 1 1 1 1 15 GLN HG3 . 15 . HG1 1 1
986 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
987 1 1 1 1 15 GLN HA . 15 . HA 1 1
987 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
988 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
988 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
989 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
989 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
990 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
990 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
991 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
991 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
992 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
992 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
993 1 1 1 1 37 LEU HA . 37 . HA 1 1
993 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
994 1 1 1 1 38 ALA HA . 38 . HA 1 1
994 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
995 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
995 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
996 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
996 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
997 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
997 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
998 1 1 1 1 19 LEU HG . 19 . HG 1 1
998 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
999 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
999 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1000 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1000 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
1001 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1001 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1002 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1002 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1003 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
1003 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
1004 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1004 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1005 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1005 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
1006 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1006 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1007 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1007 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
1008 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1008 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1009 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1009 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1010 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
1010 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1011 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1011 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
1012 1 1 1 1 38 ALA HA . 38 . HA 1 1
1012 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1013 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
1013 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1014 1 1 1 1 43 LEU H . 43 . HN 1 1
1014 1 2 1 1 44 THR MG . 44 . HG2* 1 1
1015 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1015 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1016 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1016 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
1017 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
1017 1 2 1 1 45 GLU HA . 45 . HA 1 1
1018 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1018 1 2 1 1 45 GLU HA . 45 . HA 1 1
1019 1 1 1 1 45 GLU HA . 45 . HA 1 1
1019 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1020 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
1020 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
1021 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1021 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1022 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1022 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1023 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
1023 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1024 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1024 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1025 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1025 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1026 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1026 1 2 1 1 45 GLU HA . 45 . HA 1 1
1027 1 1 1 1 35 ALA HA . 35 . HA 1 1
1027 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
1028 1 1 1 1 35 ALA HA . 35 . HA 1 1
1028 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
1029 1 1 1 1 44 THR HB . 44 . HB 1 1
1029 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
1030 1 1 1 1 44 THR HA . 44 . HA 1 1
1030 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1031 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
1031 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1032 1 1 1 1 46 THR HA . 46 . HA 1 1
1032 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1033 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1033 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1034 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1034 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1035 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1035 1 2 1 1 47 GLN HA . 47 . HA 1 1
1036 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1036 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
1037 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1037 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
1038 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1038 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
1039 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1039 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
1040 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
1040 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1041 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1041 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
1042 1 1 1 1 44 THR H . 44 . HN 1 1
1042 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
1043 1 1 1 1 44 THR H . 44 . HN 1 1
1043 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1044 1 1 1 1 48 VAL HA . 48 . HA 1 1
1044 1 2 1 1 50 ILE HB . 50 . HB 1 1
1045 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
1045 1 2 1 1 48 VAL HB . 48 . HB 1 1
1046 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1046 1 2 1 1 48 VAL HB . 48 . HB 1 1
1047 1 1 1 1 48 VAL HB . 48 . HB 1 1
1047 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1048 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1048 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1049 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1049 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1050 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1050 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1051 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1051 1 2 1 1 48 VAL HA . 48 . HA 1 1
1052 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1052 1 2 1 1 48 VAL HA . 48 . HA 1 1
1053 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1053 1 2 1 1 48 VAL HA . 48 . HA 1 1
1054 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
1054 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1055 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1055 1 2 1 1 49 LYS HA . 49 . HA 1 1
1056 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1056 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
1057 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1057 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1058 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
1058 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1059 1 1 1 1 47 GLN H . 47 . HN 1 1
1059 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1060 1 1 1 1 47 GLN HA . 47 . HA 1 1
1060 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1061 1 1 1 1 47 GLN HA . 47 . HA 1 1
1061 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1062 1 1 1 1 49 LYS HE2 . 49 . HE2 1 1
1062 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1063 1 1 1 1 49 LYS HE3 . 49 . HE1 1 1
1063 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1064 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1064 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1065 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1065 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1066 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1066 1 2 1 1 50 ILE HB . 50 . HB 1 1
1067 1 1 1 1 50 ILE HB . 50 . HB 1 1
1067 1 2 1 1 51 TRP HA . 51 . HA 1 1
1068 1 1 1 1 50 ILE HB . 50 . HB 1 1
1068 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
1069 1 1 1 1 50 ILE HB . 50 . HB 1 1
1069 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
1070 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
1070 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
1071 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1071 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
1072 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
1072 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
1073 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1073 1 2 1 1 51 TRP HA . 51 . HA 1 1
1074 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
1074 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1075 1 1 1 1 23 PHE HA . 23 . HA 1 1
1075 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1076 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
1076 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1077 1 1 1 1 50 ILE HA . 50 . HA 1 1
1077 1 2 1 1 53 GLN HA . 53 . HA 1 1
1078 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1078 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
1079 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1079 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
1080 1 1 1 1 53 GLN HA . 53 . HA 1 1
1080 1 2 1 1 54 ASN HA . 54 . HA 1 1
1081 1 1 1 1 58 LYS HA . 58 . HA 1 1
1081 1 2 1 1 59 THR HA . 59 . HA 1 1
1082 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1082 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1083 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1083 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
1084 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1084 1 2 1 1 36 HIS HB3 . 36 . HB1 1 1
1085 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
1085 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
1086 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
1086 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1087 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
1087 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1088 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
1088 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
1089 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
1089 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1090 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
1090 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1091 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
1091 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1092 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
1092 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1093 1 1 1 1 11 MET HA . 11 . HA 1 1
1093 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
1094 1 1 1 1 11 MET H . 11 . HN 1 1
1094 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
1095 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
1095 1 2 1 1 12 SER H . 12 . HN 1 1
1096 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
1096 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
1097 1 1 1 1 13 HIS HA . 13 . HA 1 1
1097 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1098 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
1098 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1099 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
1099 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1100 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1100 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
1101 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1101 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
1102 1 1 1 1 55 ARG HA . 55 . HA 1 1
1102 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
1103 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1103 1 2 1 1 17 ILE HA . 17 . HA 1 1
1104 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1104 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1105 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1105 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1106 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
1106 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
1107 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1107 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1108 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1108 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
1109 1 1 1 1 16 VAL HA . 16 . HA 1 1
1109 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
1110 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
1110 1 2 1 1 19 LEU HG . 19 . HG 1 1
1111 1 1 1 1 20 GLU HA . 20 . HA 1 1
1111 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
1112 1 1 1 1 22 LYS HE2 . 22 . HE2 1 1
1112 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1113 1 1 1 1 22 LYS HE2 . 22 . HE2 1 1
1113 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1114 1 1 1 1 22 LYS HE2 . 22 . HE2 1 1
1114 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1115 1 1 1 1 22 LYS HE3 . 22 . HE1 1 1
1115 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1116 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
1116 1 2 1 1 28 TYR H . 28 . HN 1 1
1117 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
1117 1 2 1 1 28 TYR H . 28 . HN 1 1
1118 1 1 1 1 29 LEU HA . 29 . HA 1 1
1118 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
1119 1 1 1 1 29 LEU HA . 29 . HA 1 1
1119 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
1120 1 1 1 1 30 SER HA . 30 . HA 1 1
1120 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
1121 1 1 1 1 36 HIS HA . 36 . HA 1 1
1121 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
1122 1 1 1 1 36 HIS HA . 36 . HA 1 1
1122 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
1123 1 1 1 1 36 HIS HA . 36 . HA 1 1
1123 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1
1124 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1124 1 2 1 1 41 LEU HG . 41 . HG 1 1
1125 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
1125 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1126 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1126 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1127 1 1 1 1 51 TRP HZ3 . 51 . HZ3 1 1
1127 1 2 1 1 52 PHE HA . 52 . HA 1 1
1128 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1128 1 2 1 1 52 PHE HA . 52 . HA 1 1
1129 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1129 1 2 1 1 52 PHE HA . 52 . HA 1 1
1130 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1130 1 2 1 1 52 PHE HA . 52 . HA 1 1
1131 1 1 1 1 52 PHE HA . 52 . HA 1 1
1131 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1132 1 1 1 1 44 THR HB . 44 . HB 1 1
1132 1 2 1 1 46 THR HB . 46 . HB 1 1
1133 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
1133 1 2 1 1 11 MET H . 11 . HN 1 1
1134 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
1134 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
1135 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
1135 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1136 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1136 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1137 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1137 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1138 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1138 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
1139 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
1139 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1140 1 1 1 1 22 LYS HE3 . 22 . HE1 1 1
1140 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1141 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1141 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1142 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1142 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1143 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1143 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1144 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1144 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1145 1 1 1 1 68 LEU H . 68 . HN 1 1
1145 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
1146 1 1 1 1 68 LEU H . 68 . HN 1 1
1146 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1147 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
1147 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
1148 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
1148 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
1149 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1149 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1150 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1150 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1151 1 1 1 1 30 SER H . 30 . HN 1 1
1151 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
1152 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
1152 1 2 1 1 41 LEU HA . 41 . HA 1 1
1153 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1153 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1154 1 1 1 1 55 ARG HA . 55 . HA 1 1
1154 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1
1155 1 1 1 1 55 ARG HA . 55 . HA 1 1
1155 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
1156 1 1 1 1 56 ARG HA . 56 . HA 1 1
1156 1 2 1 1 59 THR HB . 59 . HB 1 1
1157 1 1 1 1 56 ARG HA . 56 . HA 1 1
1157 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1158 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1158 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
1159 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
1159 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1160 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
1160 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1161 1 1 1 1 11 MET HA . 11 . HA 1 1
1161 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1162 1 1 1 1 34 ARG HA . 34 . HA 1 1
1162 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1163 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
1163 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1164 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
1164 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1165 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
1165 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
1166 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
1166 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1167 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
1167 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1168 1 1 1 1 30 SER HA . 30 . HA 1 1
1168 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
1169 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
1169 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
1170 1 1 1 1 30 SER HA . 30 . HA 1 1
1170 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
1171 1 1 1 1 34 ARG HA . 34 . HA 1 1
1171 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1172 1 1 1 1 43 LEU HG . 43 . HG 1 1
1172 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1173 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1173 1 2 1 1 60 LYS HA . 60 . HA 1 1
1174 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
1174 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1175 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
1175 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
1176 1 1 1 1 37 LEU HG . 37 . HG 1 1
1176 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1177 1 1 1 1 10 HIS HA . 10 . HA 1 1
1177 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
1178 1 1 1 1 23 PHE HA . 23 . HA 1 1
1178 1 2 1 1 23 PHE QD . 23 . HD* 1 1
1179 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1179 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
1180 1 1 1 1 51 TRP HA . 51 . HA 1 1
1180 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1181 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
1181 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1182 1 1 1 1 57 TYR HA . 57 . HA 1 1
1182 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1183 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
1183 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
1184 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
1184 1 2 1 1 14 THR MG . 14 . HG2* 1 1
1185 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
1185 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
1186 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
1186 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
1187 1 1 1 1 33 GLU HA . 33 . HA 1 1
1187 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
1188 1 1 1 1 20 GLU HA . 20 . HA 1 1
1188 1 2 1 1 23 PHE QD . 23 . HD* 1 1
1189 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1189 1 2 1 1 24 SER HA . 24 . HA 1 1
1190 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1190 1 2 1 1 27 LYS HA . 27 . HA 1 1
1191 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1191 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1192 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1192 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1193 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1193 1 2 1 1 24 SER H . 24 . HN 1 1
1194 1 1 1 1 23 PHE H . 23 . HN 1 1
1194 1 2 1 1 23 PHE QD . 23 . HD* 1 1
1195 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1195 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1196 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1196 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1197 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1197 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
1198 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1198 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
1199 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1199 1 2 1 1 56 ARG HA . 56 . HA 1 1
1200 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1200 1 2 1 1 27 LYS HA . 27 . HA 1 1
1201 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1201 1 2 1 1 56 ARG HA . 56 . HA 1 1
1202 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1202 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
1203 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1203 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
1204 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1204 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
1205 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1205 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
1206 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1206 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
1207 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1207 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
1208 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1208 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1209 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1209 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1210 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1210 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1211 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1211 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1212 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1212 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
1213 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1213 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
1214 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1214 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1
1215 1 1 1 1 22 LYS HA . 22 . HA 1 1
1215 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
1216 1 1 1 1 28 TYR H . 28 . HN 1 1
1216 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1217 1 1 1 1 27 LYS H . 27 . HN 1 1
1217 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1218 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
1218 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1219 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
1219 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1220 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
1220 1 2 1 1 28 TYR QE . 28 . HE* 1 1
1221 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
1221 1 2 1 1 28 TYR QE . 28 . HE* 1 1
1222 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1222 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1223 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1223 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1224 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1224 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1225 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1225 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
1226 1 1 1 1 20 GLU H . 20 . HN 1 1
1226 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
1227 1 1 1 1 20 GLU HA . 20 . HA 1 1
1227 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1228 1 1 1 1 20 GLU HA . 20 . HA 1 1
1228 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
1229 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
1229 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
1230 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1230 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1231 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
1231 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
1232 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1232 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1233 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1233 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1234 1 1 1 1 27 LYS HA . 27 . HA 1 1
1234 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1235 1 1 1 1 23 PHE HA . 23 . HA 1 1
1235 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1236 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1236 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1237 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1237 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1238 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
1238 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1239 1 1 1 1 54 ASN HA . 54 . HA 1 1
1239 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1240 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1240 1 2 1 1 58 LYS HA . 58 . HA 1 1
1241 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
1241 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1242 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
1242 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
1243 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
1243 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
1244 1 1 1 1 16 VAL HA . 16 . HA 1 1
1244 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1245 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1245 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1246 1 1 1 1 11 MET H . 11 . HN 1 1
1246 1 2 1 1 11 MET QG . 11 . HG* 1 1
1247 1 1 1 1 11 MET HA . 11 . HA 1 1
1247 1 2 1 1 11 MET QG . 11 . HG* 1 1
1248 1 1 1 1 11 MET QG . 11 . HG* 1 1
1248 1 2 1 1 12 SER H . 12 . HN 1 1
1249 1 1 1 1 11 MET QG . 11 . HG* 1 1
1249 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
1250 1 1 1 1 11 MET QG . 11 . HG* 1 1
1250 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
1251 1 1 1 1 11 MET QG . 11 . HG* 1 1
1251 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1252 1 1 1 1 11 MET QG . 11 . HG* 1 1
1252 1 2 1 1 47 GLN QE . 47 . HE* 1 1
1253 1 1 1 1 12 SER H . 12 . HN 1 1
1253 1 2 1 1 12 SER QB . 12 . HB* 1 1
1254 1 1 1 1 12 SER QB . 12 . HB* 1 1
1254 1 2 1 1 14 THR H . 14 . HN 1 1
1255 1 1 1 1 12 SER QB . 12 . HB* 1 1
1255 1 2 1 1 15 GLN H . 15 . HN 1 1
1256 1 1 1 1 12 SER QB . 12 . HB* 1 1
1256 1 2 1 1 15 GLN HA . 15 . HA 1 1
1257 1 1 1 1 12 SER QB . 12 . HB* 1 1
1257 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
1258 1 1 1 1 12 SER QB . 12 . HB* 1 1
1258 1 2 1 1 16 VAL H . 16 . HN 1 1
1259 1 1 1 1 13 HIS QB . 13 . HB* 1 1
1259 1 2 1 1 14 THR H . 14 . HN 1 1
1260 1 1 1 1 13 HIS QB . 13 . HB* 1 1
1260 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
1261 1 1 1 1 14 THR HA . 14 . HA 1 1
1261 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
1262 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1262 1 2 1 1 20 GLU QB . 20 . HB* 1 1
1263 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1263 1 2 1 1 20 GLU QG . 20 . HG* 1 1
1264 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
1264 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1265 1 1 1 1 17 ILE H . 17 . HN 1 1
1265 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
1266 1 1 1 1 17 ILE HA . 17 . HA 1 1
1266 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
1267 1 1 1 1 17 ILE HA . 17 . HA 1 1
1267 1 2 1 1 20 GLU QB . 20 . HB* 1 1
1268 1 1 1 1 17 ILE HA . 17 . HA 1 1
1268 1 2 1 1 20 GLU QG . 20 . HG* 1 1
1269 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
1269 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
1270 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1270 1 2 1 1 21 ARG QG . 21 . HG* 1 1
1271 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1271 1 2 1 1 21 ARG QD . 21 . HD* 1 1
1272 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
1272 1 2 1 1 18 GLU H . 18 . HN 1 1
1273 1 1 1 1 18 GLU HA . 18 . HA 1 1
1273 1 2 1 1 21 ARG QG . 21 . HG* 1 1
1274 1 1 1 1 18 GLU HA . 18 . HA 1 1
1274 1 2 1 1 21 ARG QD . 21 . HD* 1 1
1275 1 1 1 1 19 LEU H . 19 . HN 1 1
1275 1 2 1 1 20 GLU QG . 20 . HG* 1 1
1276 1 1 1 1 19 LEU HA . 19 . HA 1 1
1276 1 2 1 1 22 LYS QB . 22 . HB* 1 1
1277 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1277 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1278 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
1278 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1279 1 1 1 1 20 GLU HA . 20 . HA 1 1
1279 1 2 1 1 23 PHE QB . 23 . HB* 1 1
1280 1 1 1 1 20 GLU QB . 20 . HB* 1 1
1280 1 2 1 1 21 ARG H . 21 . HN 1 1
1281 1 1 1 1 20 GLU QB . 20 . HB* 1 1
1281 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
1282 1 1 1 1 20 GLU QG . 20 . HG* 1 1
1282 1 2 1 1 21 ARG H . 21 . HN 1 1
1283 1 1 1 1 20 GLU QG . 20 . HG* 1 1
1283 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
1284 1 1 1 1 20 GLU QG . 20 . HG* 1 1
1284 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1285 1 1 1 1 20 GLU QG . 20 . HG* 1 1
1285 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
1286 1 1 1 1 21 ARG H . 21 . HN 1 1
1286 1 2 1 1 21 ARG QG . 21 . HG* 1 1
1287 1 1 1 1 21 ARG HA . 21 . HA 1 1
1287 1 2 1 1 21 ARG QG . 21 . HG* 1 1
1288 1 1 1 1 21 ARG HA . 21 . HA 1 1
1288 1 2 1 1 21 ARG QD . 21 . HD* 1 1
1289 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1289 1 2 1 1 21 ARG QG . 21 . HG* 1 1
1290 1 1 1 1 21 ARG QG . 21 . HG* 1 1
1290 1 2 1 1 22 LYS H . 22 . HN 1 1
1291 1 1 1 1 22 LYS H . 22 . HN 1 1
1291 1 2 1 1 22 LYS QB . 22 . HB* 1 1
1292 1 1 1 1 22 LYS H . 22 . HN 1 1
1292 1 2 1 1 22 LYS QD . 22 . HD* 1 1
1293 1 1 1 1 22 LYS HA . 22 . HA 1 1
1293 1 2 1 1 22 LYS QD . 22 . HD* 1 1
1294 1 1 1 1 22 LYS HA . 22 . HA 1 1
1294 1 2 1 1 22 LYS QE . 22 . HE* 1 1
1295 1 1 1 1 22 LYS HA . 22 . HA 1 1
1295 1 2 1 1 25 HIS QB . 25 . HB* 1 1
1296 1 1 1 1 22 LYS QB . 22 . HB* 1 1
1296 1 2 1 1 22 LYS QD . 22 . HD* 1 1
1297 1 1 1 1 22 LYS QB . 22 . HB* 1 1
1297 1 2 1 1 22 LYS QE . 22 . HE* 1 1
1298 1 1 1 1 22 LYS QB . 22 . HB* 1 1
1298 1 2 1 1 23 PHE H . 23 . HN 1 1
1299 1 1 1 1 22 LYS QB . 22 . HB* 1 1
1299 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1300 1 1 1 1 22 LYS QB . 22 . HB* 1 1
1300 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1301 1 1 1 1 22 LYS QB . 22 . HB* 1 1
1301 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1302 1 1 1 1 22 LYS QD . 22 . HD* 1 1
1302 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1303 1 1 1 1 22 LYS QD . 22 . HD* 1 1
1303 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1304 1 1 1 1 22 LYS QD . 22 . HD* 1 1
1304 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1305 1 1 1 1 22 LYS QE . 22 . HE* 1 1
1305 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1306 1 1 1 1 22 LYS QE . 22 . HE* 1 1
1306 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
1307 1 1 1 1 22 LYS QE . 22 . HE* 1 1
1307 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1308 1 1 1 1 22 LYS QE . 22 . HE* 1 1
1308 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1309 1 1 1 1 23 PHE QB . 23 . HB* 1 1
1309 1 2 1 1 24 SER H . 24 . HN 1 1
1310 1 1 1 1 23 PHE QB . 23 . HB* 1 1
1310 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
1311 1 1 1 1 23 PHE QB . 23 . HB* 1 1
1311 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1312 1 1 1 1 23 PHE QB . 23 . HB* 1 1
1312 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
1313 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1313 1 2 1 1 27 LYS QE . 27 . HE* 1 1
1314 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1314 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1315 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1315 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1316 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1316 1 2 1 1 27 LYS QG . 27 . HG* 1 1
1317 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1317 1 2 1 1 27 LYS QD . 27 . HD* 1 1
1318 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1318 1 2 1 1 27 LYS QE . 27 . HE* 1 1
1319 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1319 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1320 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1320 1 2 1 1 56 ARG QB . 56 . HB* 1 1
1321 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1321 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1322 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1322 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1323 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1323 1 2 1 1 27 LYS QE . 27 . HE* 1 1
1324 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1324 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1325 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1325 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1326 1 1 1 1 24 SER H . 24 . HN 1 1
1326 1 2 1 1 24 SER QB . 24 . HB* 1 1
1327 1 1 1 1 24 SER QB . 24 . HB* 1 1
1327 1 2 1 1 25 HIS H . 25 . HN 1 1
1328 1 1 1 1 25 HIS H . 25 . HN 1 1
1328 1 2 1 1 25 HIS QB . 25 . HB* 1 1
1329 1 1 1 1 25 HIS QB . 25 . HB* 1 1
1329 1 2 1 1 26 GLN H . 26 . HN 1 1
1330 1 1 1 1 25 HIS QB . 25 . HB* 1 1
1330 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
1331 1 1 1 1 25 HIS QB . 25 . HB* 1 1
1331 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
1332 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
1332 1 2 1 1 26 GLN QE . 26 . HE* 1 1
1333 1 1 1 1 26 GLN QE . 26 . HE* 1 1
1333 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
1334 1 1 1 1 26 GLN QE . 26 . HE* 1 1
1334 1 2 1 1 29 LEU HA . 29 . HA 1 1
1335 1 1 1 1 26 GLN QE . 26 . HE* 1 1
1335 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1336 1 1 1 1 26 GLN QE . 26 . HE* 1 1
1336 1 2 1 1 30 SER H . 30 . HN 1 1
1337 1 1 1 1 27 LYS H . 27 . HN 1 1
1337 1 2 1 1 27 LYS QG . 27 . HG* 1 1
1338 1 1 1 1 27 LYS H . 27 . HN 1 1
1338 1 2 1 1 27 LYS QD . 27 . HD* 1 1
1339 1 1 1 1 27 LYS HA . 27 . HA 1 1
1339 1 2 1 1 27 LYS QG . 27 . HG* 1 1
1340 1 1 1 1 27 LYS HA . 27 . HA 1 1
1340 1 2 1 1 27 LYS QD . 27 . HD* 1 1
1341 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
1341 1 2 1 1 28 TYR QB . 28 . HB* 1 1
1342 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
1342 1 2 1 1 27 LYS QD . 27 . HD* 1 1
1343 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
1343 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1344 1 1 1 1 27 LYS QG . 27 . HG* 1 1
1344 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1345 1 1 1 1 28 TYR QB . 28 . HB* 1 1
1345 1 2 1 1 29 LEU H . 29 . HN 1 1
1346 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1346 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1347 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1347 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1348 1 1 1 1 30 SER H . 30 . HN 1 1
1348 1 2 1 1 30 SER QB . 30 . HB* 1 1
1349 1 1 1 1 30 SER H . 30 . HN 1 1
1349 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1350 1 1 1 1 30 SER QB . 30 . HB* 1 1
1350 1 2 1 1 31 ALA H . 31 . HN 1 1
1351 1 1 1 1 30 SER QB . 30 . HB* 1 1
1351 1 2 1 1 32 PRO QG . 32 . HG* 1 1
1352 1 1 1 1 30 SER QB . 30 . HB* 1 1
1352 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
1353 1 1 1 1 30 SER QB . 30 . HB* 1 1
1353 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
1354 1 1 1 1 30 SER QB . 30 . HB* 1 1
1354 1 2 1 1 33 GLU H . 33 . HN 1 1
1355 1 1 1 1 30 SER QB . 30 . HB* 1 1
1355 1 2 1 1 34 ARG H . 34 . HN 1 1
1356 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1356 1 2 1 1 32 PRO QB . 32 . HB* 1 1
1357 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1357 1 2 1 1 32 PRO QG . 32 . HG* 1 1
1358 1 1 1 1 32 PRO QB . 32 . HB* 1 1
1358 1 2 1 1 33 GLU H . 33 . HN 1 1
1359 1 1 1 1 32 PRO QB . 32 . HB* 1 1
1359 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1360 1 1 1 1 32 PRO QG . 32 . HG* 1 1
1360 1 2 1 1 33 GLU H . 33 . HN 1 1
1361 1 1 1 1 33 GLU HA . 33 . HA 1 1
1361 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1362 1 1 1 1 33 GLU HA . 33 . HA 1 1
1362 1 2 1 1 36 HIS QB . 36 . HB* 1 1
1363 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
1363 1 2 1 1 36 HIS QB . 36 . HB* 1 1
1364 1 1 1 1 33 GLU QG . 33 . HG* 1 1
1364 1 2 1 1 34 ARG H . 34 . HN 1 1
1365 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
1365 1 2 1 1 34 ARG QD . 34 . HD* 1 1
1366 1 1 1 1 34 ARG QD . 34 . HD* 1 1
1366 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
1367 1 1 1 1 34 ARG QD . 34 . HD* 1 1
1367 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1368 1 1 1 1 34 ARG QD . 34 . HD* 1 1
1368 1 2 1 1 48 VAL HB . 48 . HB 1 1
1369 1 1 1 1 34 ARG QD . 34 . HD* 1 1
1369 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1370 1 1 1 1 34 ARG QD . 34 . HD* 1 1
1370 1 2 1 1 49 LYS H . 49 . HN 1 1
1371 1 1 1 1 34 ARG QD . 34 . HD* 1 1
1371 1 2 1 1 49 LYS HA . 49 . HA 1 1
1372 1 1 1 1 34 ARG QD . 34 . HD* 1 1
1372 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1373 1 1 1 1 34 ARG QD . 34 . HD* 1 1
1373 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
1374 1 1 1 1 35 ALA H . 35 . HN 1 1
1374 1 2 1 1 36 HIS QB . 36 . HB* 1 1
1375 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1375 1 2 1 1 36 HIS QB . 36 . HB* 1 1
1376 1 1 1 1 36 HIS H . 36 . HN 1 1
1376 1 2 1 1 36 HIS QB . 36 . HB* 1 1
1377 1 1 1 1 36 HIS HA . 36 . HA 1 1
1377 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1378 1 1 1 1 36 HIS HA . 36 . HA 1 1
1378 1 2 1 1 39 LYS QE . 39 . HE* 1 1
1379 1 1 1 1 36 HIS QB . 36 . HB* 1 1
1379 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
1380 1 1 1 1 36 HIS QB . 36 . HB* 1 1
1380 1 2 1 1 37 LEU H . 37 . HN 1 1
1381 1 1 1 1 36 HIS QB . 36 . HB* 1 1
1381 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
1382 1 1 1 1 36 HIS QB . 36 . HB* 1 1
1382 1 2 1 1 38 ALA H . 38 . HN 1 1
1383 1 1 1 1 36 HIS QB . 36 . HB* 1 1
1383 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1384 1 1 1 1 37 LEU HA . 37 . HA 1 1
1384 1 2 1 1 40 ASN QD . 40 . HD2* 1 1
1385 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1385 1 2 1 1 40 ASN QD . 40 . HD2* 1 1
1386 1 1 1 1 39 LYS H . 39 . HN 1 1
1386 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1387 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1387 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1388 1 1 1 1 39 LYS QD . 39 . HD* 1 1
1388 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
1389 1 1 1 1 40 ASN H . 40 . HN 1 1
1389 1 2 1 1 40 ASN QD . 40 . HD2* 1 1
1390 1 1 1 1 42 LYS H . 42 . HN 1 1
1390 1 2 1 1 42 LYS QG . 42 . HG* 1 1
1391 1 1 1 1 42 LYS H . 42 . HN 1 1
1391 1 2 1 1 42 LYS QD . 42 . HD* 1 1
1392 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1392 1 2 1 1 42 LYS QE . 42 . HE* 1 1
1393 1 1 1 1 42 LYS QE . 42 . HE* 1 1
1393 1 2 1 1 42 LYS QG . 42 . HG* 1 1
1394 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1394 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1395 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1395 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1396 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1396 1 2 1 1 47 GLN QE . 47 . HE* 1 1
1397 1 1 1 1 44 THR H . 44 . HN 1 1
1397 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1398 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1398 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1399 1 1 1 1 46 THR HA . 46 . HA 1 1
1399 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1400 1 1 1 1 46 THR HA . 46 . HA 1 1
1400 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1401 1 1 1 1 46 THR HA . 46 . HA 1 1
1401 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1402 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1402 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1403 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1403 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1404 1 1 1 1 47 GLN H . 47 . HN 1 1
1404 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1405 1 1 1 1 47 GLN HA . 47 . HA 1 1
1405 1 2 1 1 47 GLN QE . 47 . HE* 1 1
1406 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
1406 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1407 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
1407 1 2 1 1 47 GLN QE . 47 . HE* 1 1
1408 1 1 1 1 47 GLN QG . 47 . HG* 1 1
1408 1 2 1 1 48 VAL H . 48 . HN 1 1
1409 1 1 1 1 49 LYS H . 49 . HN 1 1
1409 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1410 1 1 1 1 49 LYS HA . 49 . HA 1 1
1410 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1411 1 1 1 1 49 LYS HA . 49 . HA 1 1
1411 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1412 1 1 1 1 49 LYS HA . 49 . HA 1 1
1412 1 2 1 1 52 PHE QB . 52 . HB* 1 1
1413 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
1413 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1414 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
1414 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1415 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1415 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1416 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1416 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1417 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1417 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1418 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1418 1 2 1 1 50 ILE H . 50 . HN 1 1
1419 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1419 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1420 1 1 1 1 50 ILE HA . 50 . HA 1 1
1420 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1421 1 1 1 1 50 ILE HA . 50 . HA 1 1
1421 1 2 1 1 53 GLN QG . 53 . HG* 1 1
1422 1 1 1 1 50 ILE HA . 50 . HA 1 1
1422 1 2 1 1 53 GLN QE . 53 . HE* 1 1
1423 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1423 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1424 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1424 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
1425 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
1425 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1426 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1426 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
1427 1 1 1 1 51 TRP H . 51 . HN 1 1
1427 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1428 1 1 1 1 51 TRP HA . 51 . HA 1 1
1428 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
1429 1 1 1 1 51 TRP HA . 51 . HA 1 1
1429 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1430 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
1430 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1431 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
1431 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1432 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1432 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1433 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1433 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1434 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1434 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1435 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1435 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1436 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1436 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1437 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1437 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1438 1 1 1 1 52 PHE H . 52 . HN 1 1
1438 1 2 1 1 52 PHE QB . 52 . HB* 1 1
1439 1 1 1 1 52 PHE H . 52 . HN 1 1
1439 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1440 1 1 1 1 52 PHE HA . 52 . HA 1 1
1440 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1441 1 1 1 1 52 PHE QB . 52 . HB* 1 1
1441 1 2 1 1 53 GLN H . 53 . HN 1 1
1442 1 1 1 1 52 PHE QD . 52 . HD* 1 1
1442 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1443 1 1 1 1 53 GLN HA . 53 . HA 1 1
1443 1 2 1 1 56 ARG QB . 56 . HB* 1 1
1444 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1444 1 2 1 1 54 ASN H . 54 . HN 1 1
1445 1 1 1 1 53 GLN QG . 53 . HG* 1 1
1445 1 2 1 1 54 ASN H . 54 . HN 1 1
1446 1 1 1 1 53 GLN QE . 53 . HE* 1 1
1446 1 2 1 1 54 ASN H . 54 . HN 1 1
1447 1 1 1 1 54 ASN H . 54 . HN 1 1
1447 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
1448 1 1 1 1 54 ASN HA . 54 . HA 1 1
1448 1 2 1 1 57 TYR QB . 57 . HB* 1 1
1449 1 1 1 1 55 ARG HA . 55 . HA 1 1
1449 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1450 1 1 1 1 55 ARG HA . 55 . HA 1 1
1450 1 2 1 1 58 LYS QB . 58 . HB* 1 1
1451 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1451 1 2 1 1 56 ARG H . 56 . HN 1 1
1452 1 1 1 1 56 ARG H . 56 . HN 1 1
1452 1 2 1 1 56 ARG QB . 56 . HB* 1 1
1453 1 1 1 1 56 ARG HA . 56 . HA 1 1
1453 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1454 1 1 1 1 56 ARG HA . 56 . HA 1 1
1454 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1455 1 1 1 1 56 ARG QB . 56 . HB* 1 1
1455 1 2 1 1 57 TYR H . 57 . HN 1 1
1456 1 1 1 1 56 ARG QB . 56 . HB* 1 1
1456 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1457 1 1 1 1 57 TYR HA . 57 . HA 1 1
1457 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1458 1 1 1 1 57 TYR QB . 57 . HB* 1 1
1458 1 2 1 1 58 LYS HA . 58 . HA 1 1
1459 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1459 1 2 1 1 58 LYS QB . 58 . HB* 1 1
1460 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1460 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1461 1 1 1 1 58 LYS H . 58 . HN 1 1
1461 1 2 1 1 58 LYS QB . 58 . HB* 1 1
1462 1 1 1 1 58 LYS H . 58 . HN 1 1
1462 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1463 1 1 1 1 58 LYS H . 58 . HN 1 1
1463 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1464 1 1 1 1 58 LYS HA . 58 . HA 1 1
1464 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1465 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1465 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1466 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1466 1 2 1 1 59 THR H . 59 . HN 1 1
1467 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1467 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1468 1 1 1 1 59 THR HA . 59 . HA 1 1
1468 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1469 1 1 1 1 60 LYS H . 60 . HN 1 1
1469 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1470 1 1 1 1 60 LYS H . 60 . HN 1 1
1470 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1471 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1471 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1472 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1472 1 2 1 1 61 ARG H . 61 . HN 1 1
1473 1 1 1 1 61 ARG H . 61 . HN 1 1
1473 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1474 1 1 1 1 61 ARG H . 61 . HN 1 1
1474 1 2 1 1 61 ARG QG . 61 . HG* 1 1
1475 1 1 1 1 61 ARG HA . 61 . HA 1 1
1475 1 2 1 1 61 ARG QG . 61 . HG* 1 1
1476 1 1 1 1 61 ARG HA . 61 . HA 1 1
1476 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1477 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1477 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1478 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1478 1 2 1 1 62 LYS H . 62 . HN 1 1
1479 1 1 1 1 61 ARG QG . 61 . HG* 1 1
1479 1 2 1 1 62 LYS H . 62 . HN 1 1
1480 1 1 1 1 62 LYS H . 62 . HN 1 1
1480 1 2 1 1 62 LYS QB . 62 . HB* 1 1
1481 1 1 1 1 62 LYS H . 62 . HN 1 1
1481 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1482 1 1 1 1 62 LYS QB . 62 . HB* 1 1
1482 1 2 1 1 62 LYS QD . 62 . HD* 1 1
1483 1 1 1 1 62 LYS QB . 62 . HB* 1 1
1483 1 2 1 1 63 GLN H . 63 . HN 1 1
1484 1 1 1 1 63 GLN H . 63 . HN 1 1
1484 1 2 1 1 63 GLN QB . 63 . HB* 1 1
1485 1 1 1 1 63 GLN H . 63 . HN 1 1
1485 1 2 1 1 63 GLN QG . 63 . HG* 1 1
1486 1 1 1 1 63 GLN HA . 63 . HA 1 1
1486 1 2 1 1 63 GLN QG . 63 . HG* 1 1
1487 1 1 1 1 63 GLN QB . 63 . HB* 1 1
1487 1 2 1 1 64 LEU H . 64 . HN 1 1
1488 1 1 1 1 63 GLN QB . 63 . HB* 1 1
1488 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1489 1 1 1 1 64 LEU H . 64 . HN 1 1
1489 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1490 1 1 1 1 64 LEU H . 64 . HN 1 1
1490 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1491 1 1 1 1 64 LEU HA . 64 . HA 1 1
1491 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1492 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1492 1 2 1 1 65 SER H . 65 . HN 1 1
1493 1 1 1 1 67 GLU H . 67 . HN 1 1
1493 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1494 1 1 1 1 67 GLU H . 67 . HN 1 1
1494 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1495 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1495 1 2 1 1 68 LEU H . 68 . HN 1 1
1496 1 1 1 1 68 LEU H . 68 . HN 1 1
1496 1 2 1 1 68 LEU QB . 68 . HB* 1 1
1497 1 1 1 1 68 LEU H . 68 . HN 1 1
1497 1 2 1 1 68 LEU QD . 68 . HD* 1 1
1498 1 1 1 1 68 LEU QB . 68 . HB* 1 1
1498 1 2 1 1 69 GLY H . 69 . HN 1 1
1499 1 1 1 1 68 LEU QD . 68 . HD* 1 1
1499 1 2 1 1 69 GLY H . 69 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.23 1.8 5.75 1 1
2 1 . . . . . 4.84 1.8 5.32 1 1
3 1 . . . . . 4.09 1.8 4.5 1 1
4 1 . . . . . 3.95 1.8 4.35 1 1
5 1 . . . . . 3.95 1.8 4.35 1 1
6 1 . . . . . 4.47 1.8 4.92 1 1
7 1 . . . . . 3.44 1.8 3.78 1 1
8 1 . . . . . 4.05 1.8 4.46 1 1
9 1 . . . . . 4.28 1.8 4.71 1 1
10 1 . . . . . 3.31 1.8 3.64 1 1
11 1 . . . . . 3.62 1.8 3.98 1 1
12 1 . . . . . 3.72 1.8 4.09 1 1
13 1 . . . . . 4.03 1.8 4.43 1 1
14 1 . . . . . 4.83 1.8 5.31 1 1
15 1 . . . . . 3.45 1.8 3.79 1 1
16 1 . . . . . 3.64 1.8 4.0 1 1
17 1 . . . . . 5.19 1.8 5.71 1 1
18 1 . . . . . 3.45 1.8 3.79 1 1
19 1 . . . . . 3.73 1.8 4.1 1 1
20 1 . . . . . 4.41 1.8 4.85 1 1
21 1 . . . . . 4.89 1.8 5.38 1 1
22 1 . . . . . 4.77 1.8 5.25 1 1
23 1 . . . . . 3.37 1.8 3.71 1 1
24 1 . . . . . 3.77 1.8 4.15 1 1
25 1 . . . . . 3.77 1.8 4.15 1 1
26 1 . . . . . 5.0 1.8 5.5 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 5.13 1.8 5.64 1 1
29 1 . . . . . 5.13 1.8 5.64 1 1
30 1 . . . . . 4.46 1.8 4.91 1 1
31 1 . . . . . 4.46 1.8 4.91 1 1
32 1 . . . . . 3.94 1.8 4.33 1 1
33 1 . . . . . 4.4 1.8 4.84 1 1
34 1 . . . . . 4.4 1.8 4.84 1 1
35 1 . . . . . 3.28 1.8 3.61 1 1
36 1 . . . . . 4.08 1.8 4.49 1 1
37 1 . . . . . 4.08 1.8 4.49 1 1
38 1 . . . . . 4.64 1.8 5.1 1 1
39 1 . . . . . 2.84 1.8 3.12 1 1
40 1 . . . . . 3.77 1.8 4.15 1 1
41 1 . . . . . 4.17 1.8 4.59 1 1
42 1 . . . . . 5.19 1.8 5.71 1 1
43 1 . . . . . 5.89 1.8 6.48 1 1
44 1 . . . . . 3.27 1.8 3.6 1 1
45 1 . . . . . 4.38 1.8 4.82 1 1
46 1 . . . . . 4.38 1.8 4.82 1 1
47 1 . . . . . 4.85 1.8 5.33 1 1
48 1 . . . . . 3.04 1.8 3.34 1 1
49 1 . . . . . 3.92 1.8 4.31 1 1
50 1 . . . . . 4.32 1.8 4.75 1 1
51 1 . . . . . 4.05 1.8 4.46 1 1
52 1 . . . . . 4.39 1.8 4.83 1 1
53 1 . . . . . 4.39 1.8 4.83 1 1
54 1 . . . . . 4.84 1.8 5.32 1 1
55 1 . . . . . 4.84 1.8 5.32 1 1
56 1 . . . . . 4.3 1.8 4.73 1 1
57 1 . . . . . 3.33 1.8 3.66 1 1
58 1 . . . . . 3.06 1.8 3.37 1 1
59 1 . . . . . 3.46 1.8 3.81 1 1
60 1 . . . . . 3.18 1.8 3.5 1 1
61 1 . . . . . 3.37 1.8 3.71 1 1
62 1 . . . . . 4.05 1.8 4.46 1 1
63 1 . . . . . 4.17 1.8 4.59 1 1
64 1 . . . . . 4.64 1.8 5.1 1 1
65 1 . . . . . 3.26 1.8 3.59 1 1
66 1 . . . . . 3.03 1.8 3.33 1 1
67 1 . . . . . 3.93 1.8 4.32 1 1
68 1 . . . . . 3.29 1.8 3.62 1 1
69 1 . . . . . 4.23 1.8 4.65 1 1
70 1 . . . . . 4.75 1.8 5.22 1 1
71 1 . . . . . 4.48 1.8 4.93 1 1
72 1 . . . . . 3.59 1.8 3.95 1 1
73 1 . . . . . 3.0 1.8 3.3 1 1
74 1 . . . . . 4.36 1.8 4.8 1 1
75 1 . . . . . 4.46 1.8 4.91 1 1
76 1 . . . . . 2.62 1.8 2.88 1 1
77 1 . . . . . 3.15 1.8 3.47 1 1
78 1 . . . . . 4.21 1.8 4.63 1 1
79 1 . . . . . 4.56 1.8 5.02 1 1
80 1 . . . . . 4.59 1.8 5.05 1 1
81 1 . . . . . 5.53 1.8 6.08 1 1
82 1 . . . . . 3.06 1.8 3.37 1 1
83 1 . . . . . 4.74 1.8 5.21 1 1
84 1 . . . . . 3.77 1.8 4.15 1 1
85 1 . . . . . 3.46 1.8 3.81 1 1
86 1 . . . . . 4.18 1.8 4.6 1 1
87 1 . . . . . 3.46 1.8 3.81 1 1
88 1 . . . . . 4.89 1.8 5.38 1 1
89 1 . . . . . 4.56 1.8 5.02 1 1
90 1 . . . . . 3.23 1.8 3.55 1 1
91 1 . . . . . 3.34 1.8 3.67 1 1
92 1 . . . . . 4.17 1.8 4.59 1 1
93 1 . . . . . 3.77 1.8 4.15 1 1
94 1 . . . . . 3.99 1.8 4.39 1 1
95 1 . . . . . 4.11 1.8 4.52 1 1
96 1 . . . . . 5.0 1.8 5.5 1 1
97 1 . . . . . 3.48 1.8 3.83 1 1
98 1 . . . . . 3.69 1.8 4.06 1 1
99 1 . . . . . 3.96 1.8 4.36 1 1
100 1 . . . . . 4.24 1.8 4.66 1 1
101 1 . . . . . 5.22 1.8 5.74 1 1
102 1 . . . . . 5.22 1.8 5.74 1 1
103 1 . . . . . 4.64 1.8 5.1 1 1
104 1 . . . . . 3.21 1.8 3.53 1 1
105 1 . . . . . 3.95 1.8 4.35 1 1
106 1 . . . . . 4.06 1.8 4.47 1 1
107 1 . . . . . 3.74 1.8 4.11 1 1
108 1 . . . . . 3.58 1.8 3.94 1 1
109 1 . . . . . 3.96 1.8 4.36 1 1
110 1 . . . . . 4.99 1.8 5.49 1 1
111 1 . . . . . 4.99 1.8 5.49 1 1
112 1 . . . . . 3.5 1.8 3.85 1 1
113 1 . . . . . 3.35 1.8 3.69 1 1
114 1 . . . . . 3.69 1.8 4.06 1 1
115 1 . . . . . 5.17 1.8 5.69 1 1
116 1 . . . . . 4.67 1.8 5.14 1 1
117 1 . . . . . 4.64 1.8 5.1 1 1
118 1 . . . . . 3.69 1.8 4.06 1 1
119 1 . . . . . 3.89 1.8 4.28 1 1
120 1 . . . . . 4.33 1.8 4.76 1 1
121 1 . . . . . 3.64 1.8 4.0 1 1
122 1 . . . . . 4.17 1.8 4.59 1 1
123 1 . . . . . 4.17 1.8 4.59 1 1
124 1 . . . . . 3.85 1.8 4.23 1 1
125 1 . . . . . 3.85 1.8 4.23 1 1
126 1 . . . . . 4.19 1.8 4.61 1 1
127 1 . . . . . 3.87 1.8 4.26 1 1
128 1 . . . . . 3.59 1.8 3.95 1 1
129 1 . . . . . 4.69 1.8 5.16 1 1
130 1 . . . . . 4.69 1.8 5.16 1 1
131 1 . . . . . 3.51 1.8 3.86 1 1
132 1 . . . . . 4.23 1.8 4.65 1 1
133 1 . . . . . 4.23 1.8 4.65 1 1
134 1 . . . . . 4.33 1.8 4.76 1 1
135 1 . . . . . 4.33 1.8 4.76 1 1
136 1 . . . . . 4.95 1.8 5.44 1 1
137 1 . . . . . 3.8 1.8 4.18 1 1
138 1 . . . . . 4.19 1.8 4.61 1 1
139 1 . . . . . 4.19 1.8 4.61 1 1
140 1 . . . . . 4.17 1.8 4.59 1 1
141 1 . . . . . 4.73 1.8 5.2 1 1
142 1 . . . . . 4.31 1.8 4.74 1 1
143 1 . . . . . 4.19 1.8 4.61 1 1
144 1 . . . . . 5.59 1.8 6.15 1 1
145 1 . . . . . 5.59 1.8 6.15 1 1
146 1 . . . . . 5.01 1.8 5.51 1 1
147 1 . . . . . 3.28 1.8 3.61 1 1
148 1 . . . . . 4.4 1.8 4.84 1 1
149 1 . . . . . 4.4 1.8 4.84 1 1
150 1 . . . . . 3.28 1.8 3.61 1 1
151 1 . . . . . 4.65 1.8 5.12 1 1
152 1 . . . . . 5.12 1.8 5.63 1 1
153 1 . . . . . 5.12 1.8 5.63 1 1
154 1 . . . . . 5.38 1.8 5.92 1 1
155 1 . . . . . 5.14 1.8 5.65 1 1
156 1 . . . . . 5.14 1.8 5.65 1 1
157 1 . . . . . 4.24 1.8 4.66 1 1
158 1 . . . . . 3.34 1.8 3.67 1 1
159 1 . . . . . 4.65 1.8 5.12 1 1
160 1 . . . . . 4.93 1.8 5.42 1 1
161 1 . . . . . 4.93 1.8 5.42 1 1
162 1 . . . . . 5.0 1.8 5.5 1 1
163 1 . . . . . 4.93 1.8 5.42 1 1
164 1 . . . . . 5.19 1.8 5.71 1 1
165 1 . . . . . 4.01 1.8 4.41 1 1
166 1 . . . . . 3.85 1.8 4.23 1 1
167 1 . . . . . 4.32 1.8 4.75 1 1
168 1 . . . . . 4.01 1.8 4.41 1 1
169 1 . . . . . 4.52 1.8 4.97 1 1
170 1 . . . . . 4.44 1.8 4.88 1 1
171 1 . . . . . 3.73 1.8 4.1 1 1
172 1 . . . . . 3.64 1.8 4.0 1 1
173 1 . . . . . 4.43 1.8 4.87 1 1
174 1 . . . . . 4.43 1.8 4.87 1 1
175 1 . . . . . 3.4 1.8 3.74 1 1
176 1 . . . . . 3.94 1.8 4.33 1 1
177 1 . . . . . 3.21 1.8 3.53 1 1
178 1 . . . . . 4.01 1.8 4.41 1 1
179 1 . . . . . 4.47 1.8 4.92 1 1
180 1 . . . . . 3.08 1.8 3.39 1 1
181 1 . . . . . 2.91 1.8 3.2 1 1
182 1 . . . . . 2.92 1.8 3.21 1 1
183 1 . . . . . 3.8 1.8 4.18 1 1
184 1 . . . . . 3.43 1.8 3.77 1 1
185 1 . . . . . 3.43 1.8 3.77 1 1
186 1 . . . . . 3.8 1.8 4.18 1 1
187 1 . . . . . 3.25 1.8 3.58 1 1
188 1 . . . . . 4.05 1.8 4.46 1 1
189 1 . . . . . 3.55 1.8 3.9 1 1
190 1 . . . . . 3.4 1.8 3.74 1 1
191 1 . . . . . 4.17 1.8 4.59 1 1
192 1 . . . . . 3.33 1.8 3.66 1 1
193 1 . . . . . 4.02 1.8 4.42 1 1
194 1 . . . . . 4.08 1.8 4.49 1 1
195 1 . . . . . 3.59 1.8 3.95 1 1
196 1 . . . . . 3.59 1.8 3.95 1 1
197 1 . . . . . 3.64 1.8 4.0 1 1
198 1 . . . . . 3.64 1.8 4.0 1 1
199 1 . . . . . 2.84 1.8 3.12 1 1
200 1 . . . . . 4.35 1.8 4.79 1 1
201 1 . . . . . 4.35 1.8 4.79 1 1
202 1 . . . . . 4.95 1.8 5.44 1 1
203 1 . . . . . 4.95 1.8 5.44 1 1
204 1 . . . . . 3.47 1.8 3.82 1 1
205 1 . . . . . 3.47 1.8 3.82 1 1
206 1 . . . . . 4.69 1.8 5.16 1 1
207 1 . . . . . 4.65 1.8 5.12 1 1
208 1 . . . . . 3.26 1.8 3.59 1 1
209 1 . . . . . 3.84 1.8 4.22 1 1
210 1 . . . . . 3.84 1.8 4.22 1 1
211 1 . . . . . 4.7 1.8 5.17 1 1
212 1 . . . . . 3.64 1.8 4.0 1 1
213 1 . . . . . 3.64 1.8 4.0 1 1
214 1 . . . . . 3.99 1.8 4.39 1 1
215 1 . . . . . 3.6 1.8 3.96 1 1
216 1 . . . . . 3.8 1.8 4.18 1 1
217 1 . . . . . 3.75 1.8 4.13 1 1
218 1 . . . . . 3.32 1.8 3.65 1 1
219 1 . . . . . 3.8 1.8 4.18 1 1
220 1 . . . . . 3.8 1.8 4.18 1 1
221 1 . . . . . 4.87 1.8 5.36 1 1
222 1 . . . . . 4.87 1.8 5.36 1 1
223 1 . . . . . 4.19 1.8 4.61 1 1
224 1 . . . . . 3.56 1.8 3.92 1 1
225 1 . . . . . 4.14 1.8 4.55 1 1
226 1 . . . . . 4.65 1.8 5.12 1 1
227 1 . . . . . 4.46 1.8 4.91 1 1
228 1 . . . . . 3.4 1.8 3.74 1 1
229 1 . . . . . 3.89 1.8 4.28 1 1
230 1 . . . . . 3.18 1.8 3.5 1 1
231 1 . . . . . 4.01 1.8 4.41 1 1
232 1 . . . . . 3.17 1.8 3.49 1 1
233 1 . . . . . 4.46 1.8 4.91 1 1
234 1 . . . . . 4.62 1.8 5.08 1 1
235 1 . . . . . 2.63 1.8 2.89 1 1
236 1 . . . . . 3.02 1.8 3.32 1 1
237 1 . . . . . 3.03 1.8 3.33 1 1
238 1 . . . . . 5.11 1.8 5.62 1 1
239 1 . . . . . 2.78 1.8 3.06 1 1
240 1 . . . . . 2.63 1.8 2.89 1 1
241 1 . . . . . 4.11 1.8 4.52 1 1
242 1 . . . . . 3.82 1.8 4.2 1 1
243 1 . . . . . 2.93 1.8 3.22 1 1
244 1 . . . . . 3.35 1.8 3.69 1 1
245 1 . . . . . 3.45 1.8 3.79 1 1
246 1 . . . . . 3.8 1.8 4.18 1 1
247 1 . . . . . 3.97 1.8 4.37 1 1
248 1 . . . . . 2.78 1.8 3.06 1 1
249 1 . . . . . 4.19 1.8 4.61 1 1
250 1 . . . . . 3.93 1.8 4.32 1 1
251 1 . . . . . 3.93 1.8 4.32 1 1
252 1 . . . . . 4.58 1.8 5.04 1 1
253 1 . . . . . 4.58 1.8 5.04 1 1
254 1 . . . . . 3.35 1.8 3.69 1 1
255 1 . . . . . 3.52 1.8 3.87 1 1
256 1 . . . . . 3.64 1.8 4.0 1 1
257 1 . . . . . 4.15 1.8 4.57 1 1
258 1 . . . . . 4.21 1.8 4.63 1 1
259 1 . . . . . 3.31 1.8 3.64 1 1
260 1 . . . . . 3.57 1.8 3.93 1 1
261 1 . . . . . 3.18 1.8 3.5 1 1
262 1 . . . . . 3.97 1.8 4.37 1 1
263 1 . . . . . 3.06 1.8 3.37 1 1
264 1 . . . . . 3.59 1.8 3.95 1 1
265 1 . . . . . 3.65 1.8 4.02 1 1
266 1 . . . . . 3.65 1.8 4.02 1 1
267 1 . . . . . 3.24 1.8 3.56 1 1
268 1 . . . . . 4.0 1.8 4.4 1 1
269 1 . . . . . 3.11 1.8 3.42 1 1
270 1 . . . . . 3.22 1.8 3.54 1 1
271 1 . . . . . 3.26 1.8 3.59 1 1
272 1 . . . . . 5.11 1.8 5.62 1 1
273 1 . . . . . 3.16 1.8 3.48 1 1
274 1 . . . . . 3.88 1.8 4.27 1 1
275 1 . . . . . 3.76 1.8 4.14 1 1
276 1 . . . . . 3.43 1.8 3.77 1 1
277 1 . . . . . 3.3 1.8 3.63 1 1
278 1 . . . . . 3.17 1.8 3.49 1 1
279 1 . . . . . 5.18 1.8 5.7 1 1
280 1 . . . . . 4.98 1.8 5.48 1 1
281 1 . . . . . 3.42 1.8 3.76 1 1
282 1 . . . . . 3.75 1.8 4.13 1 1
283 1 . . . . . 3.18 1.8 3.5 1 1
284 1 . . . . . 3.18 1.8 3.5 1 1
285 1 . . . . . 4.68 1.8 5.15 1 1
286 1 . . . . . 3.69 1.8 4.06 1 1
287 1 . . . . . 3.16 1.8 3.48 1 1
288 1 . . . . . 4.93 1.8 5.42 1 1
289 1 . . . . . 3.75 1.8 4.13 1 1
290 1 . . . . . 3.75 1.8 4.13 1 1
291 1 . . . . . 4.01 1.8 4.41 1 1
292 1 . . . . . 4.01 1.8 4.41 1 1
293 1 . . . . . 4.26 1.8 4.69 1 1
294 1 . . . . . 4.26 1.8 4.69 1 1
295 1 . . . . . 3.3 1.8 3.63 1 1
296 1 . . . . . 3.3 1.8 3.63 1 1
297 1 . . . . . 4.3 1.8 4.73 1 1
298 1 . . . . . 3.78 1.8 4.16 1 1
299 1 . . . . . 3.78 1.8 4.16 1 1
300 1 . . . . . 4.25 1.8 4.68 1 1
301 1 . . . . . 4.25 1.8 4.68 1 1
302 1 . . . . . 5.65 1.8 6.21 1 1
303 1 . . . . . 5.65 1.8 6.21 1 1
304 1 . . . . . 4.08 1.8 4.49 1 1
305 1 . . . . . 3.65 1.8 4.02 1 1
306 1 . . . . . 4.11 1.8 4.52 1 1
307 1 . . . . . 4.11 1.8 4.52 1 1
308 1 . . . . . 5.5 1.8 6.05 1 1
309 1 . . . . . 5.5 1.8 6.05 1 1
310 1 . . . . . 3.5 1.8 3.85 1 1
311 1 . . . . . 4.31 1.8 4.74 1 1
312 1 . . . . . 5.19 1.8 5.71 1 1
313 1 . . . . . 5.19 1.8 5.71 1 1
314 1 . . . . . 3.28 1.8 3.61 1 1
315 1 . . . . . 4.19 1.8 4.61 1 1
316 1 . . . . . 5.5 1.8 6.05 1 1
317 1 . . . . . 5.5 1.8 6.05 1 1
318 1 . . . . . 5.08 1.8 5.59 1 1
319 1 . . . . . 5.08 1.8 5.59 1 1
320 1 . . . . . 3.52 1.8 3.87 1 1
321 1 . . . . . 3.52 1.8 3.87 1 1
322 1 . . . . . 4.85 1.8 5.33 1 1
323 1 . . . . . 4.85 1.8 5.33 1 1
324 1 . . . . . 3.59 1.8 3.95 1 1
325 1 . . . . . 3.4 1.8 3.74 1 1
326 1 . . . . . 3.37 1.8 3.71 1 1
327 1 . . . . . 3.39 1.8 3.73 1 1
328 1 . . . . . 3.68 1.8 4.05 1 1
329 1 . . . . . 3.92 1.8 4.31 1 1
330 1 . . . . . 4.84 1.8 5.32 1 1
331 1 . . . . . 3.3 1.8 3.63 1 1
332 1 . . . . . 2.92 1.8 3.21 1 1
333 1 . . . . . 3.16 1.8 3.48 1 1
334 1 . . . . . 3.19 1.8 3.51 1 1
335 1 . . . . . 3.15 1.8 3.47 1 1
336 1 . . . . . 3.21 1.8 3.53 1 1
337 1 . . . . . 4.82 1.8 5.3 1 1
338 1 . . . . . 3.51 1.8 3.86 1 1
339 1 . . . . . 3.34 1.8 3.67 1 1
340 1 . . . . . 3.49 1.8 3.84 1 1
341 1 . . . . . 3.29 1.8 3.62 1 1
342 1 . . . . . 3.33 1.8 3.66 1 1
343 1 . . . . . 3.64 1.8 4.0 1 1
344 1 . . . . . 2.95 1.8 3.25 1 1
345 1 . . . . . 4.88 1.8 5.37 1 1
346 1 . . . . . 4.74 1.8 5.21 1 1
347 1 . . . . . 3.08 1.8 3.39 1 1
348 1 . . . . . 4.81 1.8 5.29 1 1
349 1 . . . . . 4.57 1.8 5.03 1 1
350 1 . . . . . 4.62 1.8 5.08 1 1
351 1 . . . . . 4.25 1.8 4.68 1 1
352 1 . . . . . 3.69 1.8 4.06 1 1
353 1 . . . . . 4.27 1.8 4.7 1 1
354 1 . . . . . 5.02 1.8 5.52 1 1
355 1 . . . . . 4.37 1.8 4.81 1 1
356 1 . . . . . 4.03 1.8 4.43 1 1
357 1 . . . . . 5.05 1.8 5.56 1 1
358 1 . . . . . 4.76 1.8 5.24 1 1
359 1 . . . . . 4.99 1.8 5.49 1 1
360 1 . . . . . 4.04 1.8 4.44 1 1
361 1 . . . . . 4.61 1.8 5.07 1 1
362 1 . . . . . 4.38 1.8 4.82 1 1
363 1 . . . . . 5.13 1.8 5.64 1 1
364 1 . . . . . 3.87 1.8 4.26 1 1
365 1 . . . . . 4.42 1.8 4.86 1 1
366 1 . . . . . 4.37 1.8 4.81 1 1
367 1 . . . . . 4.41 1.8 4.85 1 1
368 1 . . . . . 5.89 1.8 6.48 1 1
369 1 . . . . . 5.11 1.8 5.62 1 1
370 1 . . . . . 4.61 1.8 5.07 1 1
371 1 . . . . . 3.82 1.8 4.2 1 1
372 1 . . . . . 4.67 1.8 5.14 1 1
373 1 . . . . . 4.44 1.8 4.88 1 1
374 1 . . . . . 3.82 1.8 4.2 1 1
375 1 . . . . . 4.49 1.8 4.94 1 1
376 1 . . . . . 5.31 1.8 5.84 1 1
377 1 . . . . . 3.87 1.8 4.26 1 1
378 1 . . . . . 4.03 1.8 4.43 1 1
379 1 . . . . . 4.71 1.8 5.18 1 1
380 1 . . . . . 4.01 1.8 4.41 1 1
381 1 . . . . . 4.35 1.8 4.79 1 1
382 1 . . . . . 4.1 1.8 4.51 1 1
383 1 . . . . . 4.0 1.8 4.4 1 1
384 1 . . . . . 4.41 1.8 4.85 1 1
385 1 . . . . . 4.54 1.8 4.99 1 1
386 1 . . . . . 4.86 1.8 5.35 1 1
387 1 . . . . . 4.68 1.8 5.15 1 1
388 1 . . . . . 5.2 1.8 5.72 1 1
389 1 . . . . . 4.9 1.8 5.39 1 1
390 1 . . . . . 4.97 1.8 5.47 1 1
391 1 . . . . . 4.56 1.8 5.02 1 1
392 1 . . . . . 5.53 1.8 6.08 1 1
393 1 . . . . . 4.96 1.8 5.46 1 1
394 1 . . . . . 3.98 1.8 4.38 1 1
395 1 . . . . . 4.52 1.8 4.97 1 1
396 1 . . . . . 4.67 1.8 5.14 1 1
397 1 . . . . . 3.86 1.8 4.25 1 1
398 1 . . . . . 5.27 1.8 5.8 1 1
399 1 . . . . . 5.03 1.8 5.53 1 1
400 1 . . . . . 4.65 1.8 5.12 1 1
401 1 . . . . . 4.57 1.8 5.03 1 1
402 1 . . . . . 5.51 1.8 6.06 1 1
403 1 . . . . . 3.88 1.8 4.27 1 1
404 1 . . . . . 4.74 1.8 5.21 1 1
405 1 . . . . . 5.31 1.8 5.84 1 1
406 1 . . . . . 4.46 1.8 4.91 1 1
407 1 . . . . . 4.33 1.8 4.76 1 1
408 1 . . . . . 4.99 1.8 5.49 1 1
409 1 . . . . . 4.8 1.8 5.28 1 1
410 1 . . . . . 4.09 1.8 4.5 1 1
411 1 . . . . . 4.74 1.8 5.21 1 1
412 1 . . . . . 5.01 1.8 5.51 1 1
413 1 . . . . . 4.88 1.8 5.37 1 1
414 1 . . . . . 4.65 1.8 5.12 1 1
415 1 . . . . . 5.26 1.8 5.79 1 1
416 1 . . . . . 5.17 1.8 5.69 1 1
417 1 . . . . . 5.23 1.8 5.75 1 1
418 1 . . . . . 4.35 1.8 4.79 1 1
419 1 . . . . . 3.76 1.8 4.14 1 1
420 1 . . . . . 3.67 1.8 4.04 1 1
421 1 . . . . . 4.77 1.8 5.25 1 1
422 1 . . . . . 4.62 1.8 5.08 1 1
423 1 . . . . . 3.84 1.8 4.22 1 1
424 1 . . . . . 5.56 1.8 6.12 1 1
425 1 . . . . . 4.23 1.8 4.65 1 1
426 1 . . . . . 4.46 1.8 4.91 1 1
427 1 . . . . . 3.43 1.8 3.77 1 1
428 1 . . . . . 5.39 1.8 5.93 1 1
429 1 . . . . . 5.87 1.8 6.46 1 1
430 1 . . . . . 4.5 1.8 4.95 1 1
431 1 . . . . . 4.94 1.8 5.43 1 1
432 1 . . . . . 4.37 1.8 4.81 1 1
433 1 . . . . . 4.94 1.8 5.43 1 1
434 1 . . . . . 5.16 1.8 5.68 1 1
435 1 . . . . . 4.72 1.8 5.19 1 1
436 1 . . . . . 5.25 1.8 5.78 1 1
437 1 . . . . . 5.67 1.8 6.24 1 1
438 1 . . . . . 4.64 1.8 5.1 1 1
439 1 . . . . . 3.89 1.8 4.28 1 1
440 1 . . . . . 4.32 1.8 4.75 1 1
441 1 . . . . . 4.32 1.8 4.75 1 1
442 1 . . . . . 3.91 1.8 4.3 1 1
443 1 . . . . . 3.91 1.8 4.3 1 1
444 1 . . . . . 4.54 1.8 4.99 1 1
445 1 . . . . . 4.51 1.8 4.96 1 1
446 1 . . . . . 3.91 1.8 4.3 1 1
447 1 . . . . . 3.36 1.8 3.7 1 1
448 1 . . . . . 4.18 1.8 4.6 1 1
449 1 . . . . . 4.23 1.8 4.65 1 1
450 1 . . . . . 4.65 1.8 5.12 1 1
451 1 . . . . . 3.91 1.8 4.3 1 1
452 1 . . . . . 4.74 1.8 5.21 1 1
453 1 . . . . . 4.41 1.8 4.85 1 1
454 1 . . . . . 4.47 1.8 4.92 1 1
455 1 . . . . . 5.08 1.8 5.59 1 1
456 1 . . . . . 5.39 1.8 5.93 1 1
457 1 . . . . . 6.0 1.8 6.6 1 1
458 1 . . . . . 6.0 1.8 6.6 1 1
459 1 . . . . . 4.45 1.8 4.89 1 1
460 1 . . . . . 4.73 1.8 5.2 1 1
461 1 . . . . . 4.97 1.8 5.47 1 1
462 1 . . . . . 4.46 1.8 4.91 1 1
463 1 . . . . . 4.86 1.8 5.35 1 1
464 1 . . . . . 5.03 1.8 5.53 1 1
465 1 . . . . . 4.96 1.8 5.46 1 1
466 1 . . . . . 4.96 1.8 5.46 1 1
467 1 . . . . . 4.51 1.8 4.96 1 1
468 1 . . . . . 5.25 1.8 5.78 1 1
469 1 . . . . . 5.72 1.8 6.29 1 1
470 1 . . . . . 4.08 1.8 4.49 1 1
471 1 . . . . . 4.62 1.8 5.08 1 1
472 1 . . . . . 5.22 1.8 5.74 1 1
473 1 . . . . . 3.75 1.8 4.13 1 1
474 1 . . . . . 4.48 1.8 4.93 1 1
475 1 . . . . . 4.38 1.8 4.82 1 1
476 1 . . . . . 5.05 1.8 5.56 1 1
477 1 . . . . . 4.71 1.8 5.18 1 1
478 1 . . . . . 4.8 1.8 5.28 1 1
479 1 . . . . . 3.75 1.8 4.13 1 1
480 1 . . . . . 4.03 1.8 4.43 1 1
481 1 . . . . . 4.18 1.8 4.6 1 1
482 1 . . . . . 4.28 1.8 4.71 1 1
483 1 . . . . . 5.1 1.8 5.61 1 1
484 1 . . . . . 4.12 1.8 4.53 1 1
485 1 . . . . . 4.12 1.8 4.53 1 1
486 1 . . . . . 4.12 1.8 4.53 1 1
487 1 . . . . . 4.83 1.8 5.31 1 1
488 1 . . . . . 5.92 1.8 6.51 1 1
489 1 . . . . . 4.84 1.8 5.32 1 1
490 1 . . . . . 4.95 1.8 5.44 1 1
491 1 . . . . . 3.22 1.8 3.54 1 1
492 1 . . . . . 5.57 1.8 6.13 1 1
493 1 . . . . . 4.71 1.8 5.18 1 1
494 1 . . . . . 4.39 1.8 4.83 1 1
495 1 . . . . . 3.57 1.8 3.93 1 1
496 1 . . . . . 3.57 1.8 3.93 1 1
497 1 . . . . . 4.61 1.8 5.07 1 1
498 1 . . . . . 5.32 1.8 5.85 1 1
499 1 . . . . . 4.03 1.8 4.43 1 1
500 1 . . . . . 4.31 1.8 4.74 1 1
501 1 . . . . . 4.89 1.8 5.38 1 1
502 1 . . . . . 3.19 1.8 3.51 1 1
503 1 . . . . . 3.76 1.8 4.14 1 1
504 1 . . . . . 3.14 1.8 3.45 1 1
505 1 . . . . . 3.68 1.8 4.05 1 1
506 1 . . . . . 4.74 1.8 5.21 1 1
507 1 . . . . . 3.8 1.8 4.18 1 1
508 1 . . . . . 3.28 1.8 3.61 1 1
509 1 . . . . . 3.26 1.8 3.59 1 1
510 1 . . . . . 3.96 1.8 4.36 1 1
511 1 . . . . . 3.26 1.8 3.59 1 1
512 1 . . . . . 3.76 1.8 4.14 1 1
513 1 . . . . . 4.02 1.8 4.42 1 1
514 1 . . . . . 3.44 1.8 3.78 1 1
515 1 . . . . . 3.48 1.8 3.83 1 1
516 1 . . . . . 2.97 1.8 3.27 1 1
517 1 . . . . . 3.76 1.8 4.14 1 1
518 1 . . . . . 3.48 1.8 3.83 1 1
519 1 . . . . . 2.83 1.8 3.11 1 1
520 1 . . . . . 4.0 1.8 4.4 1 1
521 1 . . . . . 3.72 1.8 4.09 1 1
522 1 . . . . . 4.45 1.8 4.89 1 1
523 1 . . . . . 3.89 1.8 4.28 1 1
524 1 . . . . . 3.08 1.8 3.39 1 1
525 1 . . . . . 4.49 1.8 4.94 1 1
526 1 . . . . . 3.55 1.8 3.9 1 1
527 1 . . . . . 3.19 1.8 3.51 1 1
528 1 . . . . . 3.84 1.8 4.22 1 1
529 1 . . . . . 3.84 1.8 4.22 1 1
530 1 . . . . . 2.88 1.8 3.17 1 1
531 1 . . . . . 3.59 1.8 3.95 1 1
532 1 . . . . . 3.59 1.8 3.95 1 1
533 1 . . . . . 4.9 1.8 5.39 1 1
534 1 . . . . . 4.9 1.8 5.39 1 1
535 1 . . . . . 4.03 1.8 4.43 1 1
536 1 . . . . . 4.03 1.8 4.43 1 1
537 1 . . . . . 3.77 1.8 4.15 1 1
538 1 . . . . . 3.84 1.8 4.22 1 1
539 1 . . . . . 3.47 1.8 3.82 1 1
540 1 . . . . . 3.47 1.8 3.82 1 1
541 1 . . . . . 5.09 1.8 5.6 1 1
542 1 . . . . . 3.83 1.8 4.21 1 1
543 1 . . . . . 4.03 1.8 4.43 1 1
544 1 . . . . . 5.09 1.8 5.6 1 1
545 1 . . . . . 3.83 1.8 4.21 1 1
546 1 . . . . . 4.03 1.8 4.43 1 1
547 1 . . . . . 3.99 1.8 4.39 1 1
548 1 . . . . . 4.06 1.8 4.47 1 1
549 1 . . . . . 3.94 1.8 4.33 1 1
550 1 . . . . . 3.94 1.8 4.33 1 1
551 1 . . . . . 6.0 1.8 6.6 1 1
552 1 . . . . . 3.65 1.8 4.02 1 1
553 1 . . . . . 4.11 1.8 4.52 1 1
554 1 . . . . . 4.23 1.8 4.65 1 1
555 1 . . . . . 3.31 1.8 3.64 1 1
556 1 . . . . . 4.77 1.8 5.25 1 1
557 1 . . . . . 2.99 1.8 3.29 1 1
558 1 . . . . . 3.76 1.8 4.14 1 1
559 1 . . . . . 3.76 1.8 4.14 1 1
560 1 . . . . . 4.01 1.8 4.41 1 1
561 1 . . . . . 4.1 1.8 4.51 1 1
562 1 . . . . . 3.73 1.8 4.1 1 1
563 1 . . . . . 5.08 1.8 5.59 1 1
564 1 . . . . . 5.08 1.8 5.59 1 1
565 1 . . . . . 4.33 1.8 4.76 1 1
566 1 . . . . . 4.96 1.8 5.46 1 1
567 1 . . . . . 3.83 1.8 4.21 1 1
568 1 . . . . . 3.93 1.8 4.32 1 1
569 1 . . . . . 3.33 1.8 3.66 1 1
570 1 . . . . . 3.48 1.8 3.83 1 1
571 1 . . . . . 4.47 1.8 4.92 1 1
572 1 . . . . . 4.35 1.8 4.79 1 1
573 1 . . . . . 2.8 1.8 3.08 1 1
574 1 . . . . . 3.48 1.8 3.83 1 1
575 1 . . . . . 4.25 1.8 4.68 1 1
576 1 . . . . . 2.97 1.8 3.27 1 1
577 1 . . . . . 3.19 1.8 3.51 1 1
578 1 . . . . . 3.67 1.8 4.04 1 1
579 1 . . . . . 2.95 1.8 3.25 1 1
580 1 . . . . . 3.95 1.8 4.35 1 1
581 1 . . . . . 3.89 1.8 4.28 1 1
582 1 . . . . . 5.52 1.8 6.07 1 1
583 1 . . . . . 5.52 1.8 6.07 1 1
584 1 . . . . . 6.0 1.8 6.6 1 1
585 1 . . . . . 6.0 1.8 6.6 1 1
586 1 . . . . . 3.68 1.8 4.05 1 1
587 1 . . . . . 3.97 1.8 4.37 1 1
588 1 . . . . . 2.84 1.8 3.12 1 1
589 1 . . . . . 3.44 1.8 3.78 1 1
590 1 . . . . . 3.27 1.8 3.6 1 1
591 1 . . . . . 3.8 1.8 4.18 1 1
592 1 . . . . . 3.3 1.8 3.63 1 1
593 1 . . . . . 3.2 1.8 3.52 1 1
594 1 . . . . . 4.39 1.8 4.83 1 1
595 1 . . . . . 4.4 1.8 4.84 1 1
596 1 . . . . . 3.95 1.8 4.35 1 1
597 1 . . . . . 3.82 1.8 4.2 1 1
598 1 . . . . . 4.4 1.8 4.84 1 1
599 1 . . . . . 3.95 1.8 4.35 1 1
600 1 . . . . . 3.82 1.8 4.2 1 1
601 1 . . . . . 6.0 1.8 6.6 1 1
602 1 . . . . . 6.0 1.8 6.6 1 1
603 1 . . . . . 3.47 1.8 3.82 1 1
604 1 . . . . . 2.93 1.8 3.22 1 1
605 1 . . . . . 4.21 1.8 4.63 1 1
606 1 . . . . . 3.56 1.8 3.92 1 1
607 1 . . . . . 3.29 1.8 3.62 1 1
608 1 . . . . . 3.2 1.8 3.52 1 1
609 1 . . . . . 3.23 1.8 3.55 1 1
610 1 . . . . . 3.75 1.8 4.13 1 1
611 1 . . . . . 3.82 1.8 4.2 1 1
612 1 . . . . . 4.33 1.8 4.76 1 1
613 1 . . . . . 3.15 1.8 3.47 1 1
614 1 . . . . . 3.39 1.8 3.73 1 1
615 1 . . . . . 3.39 1.8 3.73 1 1
616 1 . . . . . 3.15 1.8 3.47 1 1
617 1 . . . . . 3.18 1.8 3.5 1 1
618 1 . . . . . 3.06 1.8 3.37 1 1
619 1 . . . . . 3.89 1.8 4.28 1 1
620 1 . . . . . 3.89 1.8 4.28 1 1
621 1 . . . . . 5.23 1.8 5.75 1 1
622 1 . . . . . 5.23 1.8 5.75 1 1
623 1 . . . . . 3.14 1.8 3.45 1 1
624 1 . . . . . 3.44 1.8 3.78 1 1
625 1 . . . . . 3.63 1.8 3.99 1 1
626 1 . . . . . 2.98 1.8 3.28 1 1
627 1 . . . . . 3.38 1.8 3.72 1 1
628 1 . . . . . 3.46 1.8 3.81 1 1
629 1 . . . . . 4.18 1.8 4.6 1 1
630 1 . . . . . 4.05 1.8 4.46 1 1
631 1 . . . . . 3.4 1.8 3.74 1 1
632 1 . . . . . 3.89 1.8 4.28 1 1
633 1 . . . . . 3.91 1.8 4.3 1 1
634 1 . . . . . 3.91 1.8 4.3 1 1
635 1 . . . . . 4.68 1.8 5.15 1 1
636 1 . . . . . 4.32 1.8 4.75 1 1
637 1 . . . . . 3.87 1.8 4.26 1 1
638 1 . . . . . 3.87 1.8 4.26 1 1
639 1 . . . . . 5.34 1.8 5.87 1 1
640 1 . . . . . 5.34 1.8 5.87 1 1
641 1 . . . . . 3.98 1.8 4.38 1 1
642 1 . . . . . 3.98 1.8 4.38 1 1
643 1 . . . . . 5.2 1.8 5.72 1 1
644 1 . . . . . 5.2 1.8 5.72 1 1
645 1 . . . . . 3.11 1.8 3.42 1 1
646 1 . . . . . 5.35 1.8 5.89 1 1
647 1 . . . . . 5.35 1.8 5.89 1 1
648 1 . . . . . 4.24 1.8 4.66 1 1
649 1 . . . . . 4.24 1.8 4.66 1 1
650 1 . . . . . 4.03 1.8 4.43 1 1
651 1 . . . . . 4.71 1.8 5.18 1 1
652 1 . . . . . 5.02 1.8 5.52 1 1
653 1 . . . . . 5.02 1.8 5.52 1 1
654 1 . . . . . 3.4 1.8 3.74 1 1
655 1 . . . . . 4.56 1.8 5.02 1 1
656 1 . . . . . 3.9 1.8 4.29 1 1
657 1 . . . . . 4.57 1.8 5.03 1 1
658 1 . . . . . 4.22 1.8 4.64 1 1
659 1 . . . . . 4.42 1.8 4.86 1 1
660 1 . . . . . 5.06 1.8 5.57 1 1
661 1 . . . . . 5.06 1.8 5.57 1 1
662 1 . . . . . 5.25 1.8 5.78 1 1
663 1 . . . . . 4.97 1.8 5.47 1 1
664 1 . . . . . 5.12 1.8 5.63 1 1
665 1 . . . . . 5.12 1.8 5.63 1 1
666 1 . . . . . 5.45 1.8 6.0 1 1
667 1 . . . . . 4.89 1.8 5.38 1 1
668 1 . . . . . 4.65 1.8 5.12 1 1
669 1 . . . . . 4.65 1.8 5.12 1 1
670 1 . . . . . 4.02 1.8 4.42 1 1
671 1 . . . . . 4.54 1.8 4.99 1 1
672 1 . . . . . 4.48 1.8 4.93 1 1
673 1 . . . . . 4.8 1.8 5.28 1 1
674 1 . . . . . 5.43 1.8 5.97 1 1
675 1 . . . . . 5.43 1.8 5.97 1 1
676 1 . . . . . 3.54 1.8 3.89 1 1
677 1 . . . . . 3.69 1.8 4.06 1 1
678 1 . . . . . 3.68 1.8 4.05 1 1
679 1 . . . . . 4.99 1.8 5.49 1 1
680 1 . . . . . 4.99 1.8 5.49 1 1
681 1 . . . . . 4.24 1.8 4.66 1 1
682 1 . . . . . 6.0 1.8 6.6 1 1
683 1 . . . . . 6.0 1.8 6.6 1 1
684 1 . . . . . 3.96 1.8 4.36 1 1
685 1 . . . . . 5.5 1.8 6.05 1 1
686 1 . . . . . 4.76 1.8 5.24 1 1
687 1 . . . . . 4.78 1.8 5.26 1 1
688 1 . . . . . 5.35 1.8 5.89 1 1
689 1 . . . . . 5.35 1.8 5.89 1 1
690 1 . . . . . 4.65 1.8 5.12 1 1
691 1 . . . . . 5.16 1.8 5.68 1 1
692 1 . . . . . 5.16 1.8 5.68 1 1
693 1 . . . . . 4.65 1.8 5.12 1 1
694 1 . . . . . 5.53 1.8 6.08 1 1
695 1 . . . . . 5.53 1.8 6.08 1 1
696 1 . . . . . 4.59 1.8 5.05 1 1
697 1 . . . . . 4.35 1.8 4.79 1 1
698 1 . . . . . 3.82 1.8 4.2 1 1
699 1 . . . . . 5.36 1.8 5.9 1 1
700 1 . . . . . 3.5 1.8 3.85 1 1
701 1 . . . . . 4.68 1.8 5.15 1 1
702 1 . . . . . 4.35 1.8 4.79 1 1
703 1 . . . . . 3.84 1.8 4.22 1 1
704 1 . . . . . 5.28 1.8 5.81 1 1
705 1 . . . . . 3.96 1.8 4.36 1 1
706 1 . . . . . 5.24 1.8 5.76 1 1
707 1 . . . . . 4.36 1.8 4.8 1 1
708 1 . . . . . 4.36 1.8 4.8 1 1
709 1 . . . . . 5.06 1.8 5.57 1 1
710 1 . . . . . 3.34 1.8 3.67 1 1
711 1 . . . . . 5.08 1.8 5.59 1 1
712 1 . . . . . 3.96 1.8 4.36 1 1
713 1 . . . . . 4.63 1.8 5.09 1 1
714 1 . . . . . 4.63 1.8 5.09 1 1
715 1 . . . . . 4.48 1.8 4.93 1 1
716 1 . . . . . 3.99 1.8 4.39 1 1
717 1 . . . . . 3.99 1.8 4.39 1 1
718 1 . . . . . 4.31 1.8 4.74 1 1
719 1 . . . . . 6.0 1.8 6.6 1 1
720 1 . . . . . 4.53 1.8 4.98 1 1
721 1 . . . . . 3.62 1.8 3.98 1 1
722 1 . . . . . 4.61 1.8 5.07 1 1
723 1 . . . . . 5.24 1.8 5.76 1 1
724 1 . . . . . 3.19 1.8 3.51 1 1
725 1 . . . . . 4.73 1.8 5.2 1 1
726 1 . . . . . 3.83 1.8 4.21 1 1
727 1 . . . . . 4.04 1.8 4.44 1 1
728 1 . . . . . 3.27 1.8 3.6 1 1
729 1 . . . . . 4.11 1.8 4.52 1 1
730 1 . . . . . 5.21 1.8 5.73 1 1
731 1 . . . . . 3.68 1.8 4.05 1 1
732 1 . . . . . 3.59 1.8 3.95 1 1
733 1 . . . . . 4.21 1.8 4.63 1 1
734 1 . . . . . 4.67 1.8 5.14 1 1
735 1 . . . . . 4.35 1.8 4.79 1 1
736 1 . . . . . 4.03 1.8 4.43 1 1
737 1 . . . . . 5.2 1.8 5.72 1 1
738 1 . . . . . 4.01 1.8 4.41 1 1
739 1 . . . . . 4.24 1.8 4.66 1 1
740 1 . . . . . 3.71 1.8 4.08 1 1
741 1 . . . . . 3.44 1.8 3.78 1 1
742 1 . . . . . 3.87 1.8 4.26 1 1
743 1 . . . . . 4.49 1.8 4.94 1 1
744 1 . . . . . 3.6 1.8 3.96 1 1
745 1 . . . . . 4.73 1.8 5.2 1 1
746 1 . . . . . 4.02 1.8 4.42 1 1
747 1 . . . . . 4.1 1.8 4.51 1 1
748 1 . . . . . 4.58 1.8 5.04 1 1
749 1 . . . . . 4.85 1.8 5.33 1 1
750 1 . . . . . 4.58 1.8 5.04 1 1
751 1 . . . . . 4.85 1.8 5.33 1 1
752 1 . . . . . 5.15 1.8 5.67 1 1
753 1 . . . . . 3.65 1.8 4.02 1 1
754 1 . . . . . 3.65 1.8 4.02 1 1
755 1 . . . . . 4.84 1.8 5.32 1 1
756 1 . . . . . 4.22 1.8 4.64 1 1
757 1 . . . . . 4.93 1.8 5.42 1 1
758 1 . . . . . 4.27 1.8 4.7 1 1
759 1 . . . . . 4.55 1.8 5.01 1 1
760 1 . . . . . 4.55 1.8 5.01 1 1
761 1 . . . . . 4.03 1.8 4.43 1 1
762 1 . . . . . 4.82 1.8 5.3 1 1
763 1 . . . . . 4.62 1.8 5.08 1 1
764 1 . . . . . 4.78 1.8 5.26 1 1
765 1 . . . . . 4.78 1.8 5.26 1 1
766 1 . . . . . 5.18 1.8 5.7 1 1
767 1 . . . . . 4.05 1.8 4.46 1 1
768 1 . . . . . 4.05 1.8 4.46 1 1
769 1 . . . . . 5.06 1.8 5.57 1 1
770 1 . . . . . 4.83 1.8 5.31 1 1
771 1 . . . . . 4.83 1.8 5.31 1 1
772 1 . . . . . 4.32 1.8 4.75 1 1
773 1 . . . . . 4.37 1.8 4.81 1 1
774 1 . . . . . 3.73 1.8 4.1 1 1
775 1 . . . . . 4.61 1.8 5.07 1 1
776 1 . . . . . 5.19 1.8 5.71 1 1
777 1 . . . . . 4.23 1.8 4.65 1 1
778 1 . . . . . 4.2 1.8 4.62 1 1
779 1 . . . . . 3.89 1.8 4.28 1 1
780 1 . . . . . 4.61 1.8 5.07 1 1
781 1 . . . . . 4.89 1.8 5.38 1 1
782 1 . . . . . 4.13 1.8 4.54 1 1
783 1 . . . . . 5.13 1.8 5.64 1 1
784 1 . . . . . 5.04 1.8 5.54 1 1
785 1 . . . . . 4.53 1.8 4.98 1 1
786 1 . . . . . 5.05 1.8 5.56 1 1
787 1 . . . . . 4.17 1.8 4.59 1 1
788 1 . . . . . 3.86 1.8 4.25 1 1
789 1 . . . . . 4.64 1.8 5.1 1 1
790 1 . . . . . 5.48 1.8 6.03 1 1
791 1 . . . . . 4.38 1.8 4.82 1 1
792 1 . . . . . 4.56 1.8 5.02 1 1
793 1 . . . . . 4.94 1.8 5.43 1 1
794 1 . . . . . 4.74 1.8 5.21 1 1
795 1 . . . . . 4.41 1.8 4.85 1 1
796 1 . . . . . 4.37 1.8 4.81 1 1
797 1 . . . . . 4.99 1.8 5.49 1 1
798 1 . . . . . 4.39 1.8 4.83 1 1
799 1 . . . . . 5.08 1.8 5.59 1 1
800 1 . . . . . 4.35 1.8 4.79 1 1
801 1 . . . . . 3.55 1.8 3.9 1 1
802 1 . . . . . 5.01 1.8 5.51 1 1
803 1 . . . . . 4.17 1.8 4.59 1 1
804 1 . . . . . 4.91 1.8 5.4 1 1
805 1 . . . . . 4.98 1.8 5.48 1 1
806 1 . . . . . 5.29 1.8 5.82 1 1
807 1 . . . . . 4.03 1.8 4.43 1 1
808 1 . . . . . 5.55 1.8 6.11 1 1
809 1 . . . . . 4.38 1.8 4.82 1 1
810 1 . . . . . 4.62 1.8 5.08 1 1
811 1 . . . . . 4.37 1.8 4.81 1 1
812 1 . . . . . 4.37 1.8 4.81 1 1
813 1 . . . . . 5.21 1.8 5.73 1 1
814 1 . . . . . 4.03 1.8 4.43 1 1
815 1 . . . . . 5.17 1.8 5.69 1 1
816 1 . . . . . 5.43 1.8 5.97 1 1
817 1 . . . . . 3.53 1.8 3.88 1 1
818 1 . . . . . 3.89 1.8 4.28 1 1
819 1 . . . . . 5.35 1.8 5.89 1 1
820 1 . . . . . 5.34 1.8 5.87 1 1
821 1 . . . . . 4.19 1.8 4.61 1 1
822 1 . . . . . 4.71 1.8 5.18 1 1
823 1 . . . . . 4.28 1.8 4.71 1 1
824 1 . . . . . 3.4 1.8 3.74 1 1
825 1 . . . . . 5.32 1.8 5.85 1 1
826 1 . . . . . 5.48 1.8 6.03 1 1
827 1 . . . . . 4.44 1.8 4.88 1 1
828 1 . . . . . 4.82 1.8 5.3 1 1
829 1 . . . . . 4.99 1.8 5.49 1 1
830 1 . . . . . 5.99 1.8 6.59 1 1
831 1 . . . . . 4.22 1.8 4.64 1 1
832 1 . . . . . 5.18 1.8 5.7 1 1
833 1 . . . . . 4.4 1.8 4.84 1 1
834 1 . . . . . 5.06 1.8 5.57 1 1
835 1 . . . . . 5.85 1.8 6.43 1 1
836 1 . . . . . 4.84 1.8 5.32 1 1
837 1 . . . . . 4.83 1.8 5.31 1 1
838 1 . . . . . 2.98 1.8 3.28 1 1
839 1 . . . . . 4.91 1.8 5.4 1 1
840 1 . . . . . 4.39 1.8 4.83 1 1
841 1 . . . . . 4.62 1.8 5.08 1 1
842 1 . . . . . 4.71 1.8 5.18 1 1
843 1 . . . . . 4.49 1.8 4.94 1 1
844 1 . . . . . 4.49 1.8 4.94 1 1
845 1 . . . . . 5.22 1.8 5.74 1 1
846 1 . . . . . 4.19 1.8 4.61 1 1
847 1 . . . . . 5.16 1.8 5.68 1 1
848 1 . . . . . 4.55 1.8 5.01 1 1
849 1 . . . . . 4.55 1.8 5.01 1 1
850 1 . . . . . 4.29 1.8 4.72 1 1
851 1 . . . . . 4.82 1.8 5.3 1 1
852 1 . . . . . 4.82 1.8 5.3 1 1
853 1 . . . . . 4.94 1.8 5.43 1 1
854 1 . . . . . 4.62 1.8 5.08 1 1
855 1 . . . . . 4.62 1.8 5.08 1 1
856 1 . . . . . 4.94 1.8 5.43 1 1
857 1 . . . . . 5.37 1.8 5.91 1 1
858 1 . . . . . 5.28 1.8 5.81 1 1
859 1 . . . . . 5.37 1.8 5.91 1 1
860 1 . . . . . 5.28 1.8 5.81 1 1
861 1 . . . . . 4.97 1.8 5.47 1 1
862 1 . . . . . 4.57 1.8 5.03 1 1
863 1 . . . . . 5.52 1.8 6.07 1 1
864 1 . . . . . 5.37 1.8 5.91 1 1
865 1 . . . . . 5.26 1.8 5.79 1 1
866 1 . . . . . 5.67 1.8 6.24 1 1
867 1 . . . . . 4.01 1.8 4.41 1 1
868 1 . . . . . 4.25 1.8 4.68 1 1
869 1 . . . . . 6.0 1.8 6.6 1 1
870 1 . . . . . 4.82 1.8 5.3 1 1
871 1 . . . . . 4.87 1.8 5.36 1 1
872 1 . . . . . 4.84 1.8 5.32 1 1
873 1 . . . . . 5.16 1.8 5.68 1 1
874 1 . . . . . 4.73 1.8 5.2 1 1
875 1 . . . . . 4.45 1.8 4.89 1 1
876 1 . . . . . 4.58 1.8 5.04 1 1
877 1 . . . . . 3.99 1.8 4.39 1 1
878 1 . . . . . 4.74 1.8 5.21 1 1
879 1 . . . . . 4.0 1.8 4.4 1 1
880 1 . . . . . 5.58 1.8 6.14 1 1
881 1 . . . . . 5.05 1.8 5.56 1 1
882 1 . . . . . 3.96 1.8 4.36 1 1
883 1 . . . . . 3.85 1.8 4.23 1 1
884 1 . . . . . 3.85 1.8 4.23 1 1
885 1 . . . . . 4.96 1.8 5.46 1 1
886 1 . . . . . 5.12 1.8 5.63 1 1
887 1 . . . . . 4.82 1.8 5.3 1 1
888 1 . . . . . 4.78 1.8 5.26 1 1
889 1 . . . . . 5.19 1.8 5.71 1 1
890 1 . . . . . 4.67 1.8 5.14 1 1
891 1 . . . . . 5.62 1.8 6.18 1 1
892 1 . . . . . 4.4 1.8 4.84 1 1
893 1 . . . . . 4.23 1.8 4.65 1 1
894 1 . . . . . 6.0 1.8 6.6 1 1
895 1 . . . . . 6.0 1.8 6.6 1 1
896 1 . . . . . 5.19 1.8 5.71 1 1
897 1 . . . . . 4.94 1.8 5.43 1 1
898 1 . . . . . 4.38 1.8 4.82 1 1
899 1 . . . . . 5.19 1.8 5.71 1 1
900 1 . . . . . 4.94 1.8 5.43 1 1
901 1 . . . . . 2.92 1.8 3.21 1 1
902 1 . . . . . 4.41 1.8 4.85 1 1
903 1 . . . . . 4.41 1.8 4.85 1 1
904 1 . . . . . 4.87 1.8 5.36 1 1
905 1 . . . . . 4.73 1.8 5.2 1 1
906 1 . . . . . 5.32 1.8 5.85 1 1
907 1 . . . . . 5.37 1.8 5.91 1 1
908 1 . . . . . 3.48 1.8 3.83 1 1
909 1 . . . . . 4.38 1.8 4.82 1 1
910 1 . . . . . 4.07 1.8 4.48 1 1
911 1 . . . . . 4.45 1.8 4.89 1 1
912 1 . . . . . 5.19 1.8 5.71 1 1
913 1 . . . . . 4.8 1.8 5.28 1 1
914 1 . . . . . 4.45 1.8 4.89 1 1
915 1 . . . . . 5.03 1.8 5.53 1 1
916 1 . . . . . 4.39 1.8 4.83 1 1
917 1 . . . . . 4.97 1.8 5.47 1 1
918 1 . . . . . 4.97 1.8 5.47 1 1
919 1 . . . . . 4.35 1.8 4.79 1 1
920 1 . . . . . 4.27 1.8 4.7 1 1
921 1 . . . . . 4.51 1.8 4.96 1 1
922 1 . . . . . 4.77 1.8 5.25 1 1
923 1 . . . . . 3.49 1.8 3.84 1 1
924 1 . . . . . 4.81 1.8 5.29 1 1
925 1 . . . . . 4.93 1.8 5.42 1 1
926 1 . . . . . 4.52 1.8 4.97 1 1
927 1 . . . . . 5.15 1.8 5.67 1 1
928 1 . . . . . 4.65 1.8 5.12 1 1
929 1 . . . . . 4.65 1.8 5.12 1 1
930 1 . . . . . 5.45 1.8 6.0 1 1
931 1 . . . . . 4.88 1.8 5.37 1 1
932 1 . . . . . 4.88 1.8 5.37 1 1
933 1 . . . . . 4.79 1.8 5.27 1 1
934 1 . . . . . 4.64 1.8 5.1 1 1
935 1 . . . . . 5.06 1.8 5.57 1 1
936 1 . . . . . 5.69 1.8 6.26 1 1
937 1 . . . . . 3.31 1.8 3.64 1 1
938 1 . . . . . 3.89 1.8 4.28 1 1
939 1 . . . . . 4.05 1.8 4.46 1 1
940 1 . . . . . 4.64 1.8 5.1 1 1
941 1 . . . . . 4.93 1.8 5.42 1 1
942 1 . . . . . 4.78 1.8 5.26 1 1
943 1 . . . . . 4.78 1.8 5.26 1 1
944 1 . . . . . 3.95 1.8 4.35 1 1
945 1 . . . . . 5.94 1.8 6.53 1 1
946 1 . . . . . 5.28 1.8 5.81 1 1
947 1 . . . . . 5.0 1.8 5.5 1 1
948 1 . . . . . 4.99 1.8 5.49 1 1
949 1 . . . . . 4.03 1.8 4.43 1 1
950 1 . . . . . 3.75 1.8 4.13 1 1
951 1 . . . . . 3.18 1.8 3.5 1 1
952 1 . . . . . 3.68 1.8 4.05 1 1
953 1 . . . . . 4.19 1.8 4.61 1 1
954 1 . . . . . 4.46 1.8 4.91 1 1
955 1 . . . . . 4.2 1.8 4.62 1 1
956 1 . . . . . 4.74 1.8 5.21 1 1
957 1 . . . . . 5.16 1.8 5.68 1 1
958 1 . . . . . 4.92 1.8 5.41 1 1
959 1 . . . . . 4.66 1.8 5.13 1 1
960 1 . . . . . 5.04 1.8 5.54 1 1
961 1 . . . . . 4.98 1.8 5.48 1 1
962 1 . . . . . 3.61 1.8 3.97 1 1
963 1 . . . . . 4.22 1.8 4.64 1 1
964 1 . . . . . 2.95 1.8 3.25 1 1
965 1 . . . . . 4.99 1.8 5.49 1 1
966 1 . . . . . 4.1 1.8 4.51 1 1
967 1 . . . . . 4.29 1.8 4.72 1 1
968 1 . . . . . 4.87 1.8 5.36 1 1
969 1 . . . . . 4.23 1.8 4.65 1 1
970 1 . . . . . 4.26 1.8 4.69 1 1
971 1 . . . . . 5.09 1.8 5.6 1 1
972 1 . . . . . 4.18 1.8 4.6 1 1
973 1 . . . . . 4.91 1.8 5.4 1 1
974 1 . . . . . 4.26 1.8 4.69 1 1
975 1 . . . . . 4.52 1.8 4.97 1 1
976 1 . . . . . 4.53 1.8 4.98 1 1
977 1 . . . . . 4.75 1.8 5.22 1 1
978 1 . . . . . 4.42 1.8 4.86 1 1
979 1 . . . . . 4.38 1.8 4.82 1 1
980 1 . . . . . 4.68 1.8 5.15 1 1
981 1 . . . . . 4.71 1.8 5.18 1 1
982 1 . . . . . 4.6 1.8 5.06 1 1
983 1 . . . . . 5.59 1.8 6.15 1 1
984 1 . . . . . 5.17 1.8 5.69 1 1
985 1 . . . . . 5.97 1.8 6.57 1 1
986 1 . . . . . 4.55 1.8 5.01 1 1
987 1 . . . . . 3.73 1.8 4.1 1 1
988 1 . . . . . 4.56 1.8 5.02 1 1
989 1 . . . . . 5.47 1.8 6.02 1 1
990 1 . . . . . 5.81 1.8 6.39 1 1
991 1 . . . . . 3.5 1.8 3.85 1 1
992 1 . . . . . 3.48 1.8 3.83 1 1
993 1 . . . . . 4.96 1.8 5.46 1 1
994 1 . . . . . 5.31 1.8 5.84 1 1
995 1 . . . . . 3.87 1.8 4.26 1 1
996 1 . . . . . 4.39 1.8 4.83 1 1
997 1 . . . . . 3.82 1.8 4.2 1 1
998 1 . . . . . 5.17 1.8 5.69 1 1
999 1 . . . . . 5.45 1.8 6.0 1 1
1000 1 . . . . . 6.0 1.8 6.6 1 1
1001 1 . . . . . 6.0 1.8 6.6 1 1
1002 1 . . . . . 4.72 1.8 5.19 1 1
1003 1 . . . . . 6.0 1.8 6.6 1 1
1004 1 . . . . . 4.18 1.8 4.6 1 1
1005 1 . . . . . 5.01 1.8 5.51 1 1
1006 1 . . . . . 3.94 1.8 4.33 1 1
1007 1 . . . . . 4.77 1.8 5.25 1 1
1008 1 . . . . . 3.68 1.8 4.05 1 1
1009 1 . . . . . 3.47 1.8 3.82 1 1
1010 1 . . . . . 5.02 1.8 5.52 1 1
1011 1 . . . . . 4.61 1.8 5.07 1 1
1012 1 . . . . . 4.26 1.8 4.69 1 1
1013 1 . . . . . 3.92 1.8 4.31 1 1
1014 1 . . . . . 5.08 1.8 5.59 1 1
1015 1 . . . . . 4.54 1.8 4.99 1 1
1016 1 . . . . . 5.36 1.8 5.9 1 1
1017 1 . . . . . 3.53 1.8 3.88 1 1
1018 1 . . . . . 3.76 1.8 4.14 1 1
1019 1 . . . . . 3.99 1.8 4.39 1 1
1020 1 . . . . . 4.24 1.8 4.66 1 1
1021 1 . . . . . 4.58 1.8 5.04 1 1
1022 1 . . . . . 3.68 1.8 4.05 1 1
1023 1 . . . . . 3.64 1.8 4.0 1 1
1024 1 . . . . . 5.0 1.8 5.5 1 1
1025 1 . . . . . 5.54 1.8 6.09 1 1
1026 1 . . . . . 4.95 1.8 5.44 1 1
1027 1 . . . . . 5.79 1.8 6.37 1 1
1028 1 . . . . . 6.0 1.8 6.6 1 1
1029 1 . . . . . 5.05 1.8 5.56 1 1
1030 1 . . . . . 5.2 1.8 5.72 1 1
1031 1 . . . . . 5.45 1.8 6.0 1 1
1032 1 . . . . . 4.89 1.8 5.38 1 1
1033 1 . . . . . 3.58 1.8 3.94 1 1
1034 1 . . . . . 3.27 1.8 3.6 1 1
1035 1 . . . . . 4.22 1.8 4.64 1 1
1036 1 . . . . . 4.39 1.8 4.83 1 1
1037 1 . . . . . 4.61 1.8 5.07 1 1
1038 1 . . . . . 5.28 1.8 5.81 1 1
1039 1 . . . . . 4.57 1.8 5.03 1 1
1040 1 . . . . . 4.99 1.8 5.49 1 1
1041 1 . . . . . 5.38 1.8 5.92 1 1
1042 1 . . . . . 4.12 1.8 4.53 1 1
1043 1 . . . . . 4.8 1.8 5.28 1 1
1044 1 . . . . . 5.63 1.8 6.19 1 1
1045 1 . . . . . 4.53 1.8 4.98 1 1
1046 1 . . . . . 4.31 1.8 4.74 1 1
1047 1 . . . . . 4.88 1.8 5.37 1 1
1048 1 . . . . . 3.7 1.8 4.07 1 1
1049 1 . . . . . 4.86 1.8 5.35 1 1
1050 1 . . . . . 3.6 1.8 3.96 1 1
1051 1 . . . . . 4.87 1.8 5.36 1 1
1052 1 . . . . . 4.66 1.8 5.13 1 1
1053 1 . . . . . 5.07 1.8 5.58 1 1
1054 1 . . . . . 3.58 1.8 3.94 1 1
1055 1 . . . . . 4.22 1.8 4.64 1 1
1056 1 . . . . . 4.73 1.8 5.2 1 1
1057 1 . . . . . 5.02 1.8 5.52 1 1
1058 1 . . . . . 4.33 1.8 4.76 1 1
1059 1 . . . . . 5.25 1.8 5.78 1 1
1060 1 . . . . . 4.74 1.8 5.21 1 1
1061 1 . . . . . 4.18 1.8 4.6 1 1
1062 1 . . . . . 6.0 1.8 6.6 1 1
1063 1 . . . . . 6.0 1.8 6.6 1 1
1064 1 . . . . . 4.51 1.8 4.96 1 1
1065 1 . . . . . 5.0 1.8 5.5 1 1
1066 1 . . . . . 5.21 1.8 5.73 1 1
1067 1 . . . . . 5.43 1.8 5.97 1 1
1068 1 . . . . . 5.92 1.8 6.51 1 1
1069 1 . . . . . 4.69 1.8 5.16 1 1
1070 1 . . . . . 5.54 1.8 6.09 1 1
1071 1 . . . . . 5.86 1.8 6.45 1 1
1072 1 . . . . . 5.1 1.8 5.61 1 1
1073 1 . . . . . 4.29 1.8 4.72 1 1
1074 1 . . . . . 5.08 1.8 5.59 1 1
1075 1 . . . . . 5.1 1.8 5.61 1 1
1076 1 . . . . . 4.14 1.8 4.55 1 1
1077 1 . . . . . 5.59 1.8 6.15 1 1
1078 1 . . . . . 5.36 1.8 5.9 1 1
1079 1 . . . . . 4.99 1.8 5.49 1 1
1080 1 . . . . . 5.02 1.8 5.52 1 1
1081 1 . . . . . 5.0 1.8 5.5 1 1
1082 1 . . . . . 3.78 1.8 4.16 1 1
1083 1 . . . . . 5.42 1.8 5.96 1 1
1084 1 . . . . . 5.42 1.8 5.96 1 1
1085 1 . . . . . 4.27 1.8 4.7 1 1
1086 1 . . . . . 3.66 1.8 4.03 1 1
1087 1 . . . . . 5.08 1.8 5.59 1 1
1088 1 . . . . . 4.9 1.8 5.39 1 1
1089 1 . . . . . 5.55 1.8 6.11 1 1
1090 1 . . . . . 4.93 1.8 5.42 1 1
1091 1 . . . . . 5.01 1.8 5.51 1 1
1092 1 . . . . . 4.93 1.8 5.42 1 1
1093 1 . . . . . 3.76 1.8 4.14 1 1
1094 1 . . . . . 4.84 1.8 5.32 1 1
1095 1 . . . . . 5.32 1.8 5.85 1 1
1096 1 . . . . . 5.09 1.8 5.6 1 1
1097 1 . . . . . 3.58 1.8 3.94 1 1
1098 1 . . . . . 5.3 1.8 5.83 1 1
1099 1 . . . . . 5.3 1.8 5.83 1 1
1100 1 . . . . . 4.81 1.8 5.29 1 1
1101 1 . . . . . 4.89 1.8 5.38 1 1
1102 1 . . . . . 4.32 1.8 4.75 1 1
1103 1 . . . . . 5.52 1.8 6.07 1 1
1104 1 . . . . . 6.0 1.8 6.6 1 1
1105 1 . . . . . 6.0 1.8 6.6 1 1
1106 1 . . . . . 4.34 1.8 4.77 1 1
1107 1 . . . . . 5.0 1.8 5.5 1 1
1108 1 . . . . . 4.72 1.8 5.19 1 1
1109 1 . . . . . 3.78 1.8 4.16 1 1
1110 1 . . . . . 5.37 1.8 5.91 1 1
1111 1 . . . . . 4.83 1.8 5.31 1 1
1112 1 . . . . . 4.74 1.8 5.21 1 1
1113 1 . . . . . 4.73 1.8 5.2 1 1
1114 1 . . . . . 4.18 1.8 4.6 1 1
1115 1 . . . . . 4.73 1.8 5.2 1 1
1116 1 . . . . . 4.44 1.8 4.88 1 1
1117 1 . . . . . 4.07 1.8 4.48 1 1
1118 1 . . . . . 4.84 1.8 5.32 1 1
1119 1 . . . . . 5.58 1.8 6.14 1 1
1120 1 . . . . . 5.89 1.8 6.48 1 1
1121 1 . . . . . 4.61 1.8 5.07 1 1
1122 1 . . . . . 5.93 1.8 6.52 1 1
1123 1 . . . . . 5.93 1.8 6.52 1 1
1124 1 . . . . . 3.5 1.8 3.85 1 1
1125 1 . . . . . 4.45 1.8 4.89 1 1
1126 1 . . . . . 3.65 1.8 4.02 1 1
1127 1 . . . . . 5.0 1.8 5.5 1 1
1128 1 . . . . . 3.72 1.8 4.09 1 1
1129 1 . . . . . 4.68 1.8 5.15 1 1
1130 1 . . . . . 5.08 1.8 5.59 1 1
1131 1 . . . . . 5.25 1.8 5.78 1 1
1132 1 . . . . . 3.9 1.8 4.29 1 1
1133 1 . . . . . 5.23 1.8 5.75 1 1
1134 1 . . . . . 5.09 1.8 5.6 1 1
1135 1 . . . . . 6.0 1.8 6.6 1 1
1136 1 . . . . . 4.84 1.8 5.32 1 1
1137 1 . . . . . 4.84 1.8 5.32 1 1
1138 1 . . . . . 4.78 1.8 5.26 1 1
1139 1 . . . . . 5.05 1.8 5.56 1 1
1140 1 . . . . . 4.18 1.8 4.6 1 1
1141 1 . . . . . 4.81 1.8 5.29 1 1
1142 1 . . . . . 4.78 1.8 5.26 1 1
1143 1 . . . . . 3.57 1.8 3.93 1 1
1144 1 . . . . . 3.59 1.8 3.95 1 1
1145 1 . . . . . 5.49 1.8 6.04 1 1
1146 1 . . . . . 5.49 1.8 6.04 1 1
1147 1 . . . . . 3.58 1.8 3.94 1 1
1148 1 . . . . . 4.21 1.8 4.63 1 1
1149 1 . . . . . 3.32 1.8 3.65 1 1
1150 1 . . . . . 4.48 1.8 4.93 1 1
1151 1 . . . . . 5.31 1.8 5.84 1 1
1152 1 . . . . . 5.19 1.8 5.71 1 1
1153 1 . . . . . 5.38 1.8 5.92 1 1
1154 1 . . . . . 6.0 1.8 6.6 1 1
1155 1 . . . . . 6.0 1.8 6.6 1 1
1156 1 . . . . . 4.64 1.8 5.1 1 1
1157 1 . . . . . 4.05 1.8 4.46 1 1
1158 1 . . . . . 4.0 1.8 4.4 1 1
1159 1 . . . . . 3.92 1.8 4.31 1 1
1160 1 . . . . . 4.52 1.8 4.97 1 1
1161 1 . . . . . 4.39 1.8 4.83 1 1
1162 1 . . . . . 3.67 1.8 4.04 1 1
1163 1 . . . . . 5.6 1.8 6.16 1 1
1164 1 . . . . . 5.95 1.8 6.54 1 1
1165 1 . . . . . 5.56 1.8 6.12 1 1
1166 1 . . . . . 6.0 1.8 6.6 1 1
1167 1 . . . . . 6.0 1.8 6.6 1 1
1168 1 . . . . . 4.26 1.8 4.69 1 1
1169 1 . . . . . 4.45 1.8 4.89 1 1
1170 1 . . . . . 5.74 1.8 6.31 1 1
1171 1 . . . . . 5.34 1.8 5.87 1 1
1172 1 . . . . . 4.68 1.8 5.15 1 1
1173 1 . . . . . 5.58 1.8 6.14 1 1
1174 1 . . . . . 3.85 1.8 4.23 1 1
1175 1 . . . . . 5.59 1.8 6.15 1 1
1176 1 . . . . . 3.63 1.8 3.99 1 1
1177 1 . . . . . 4.39 1.8 4.83 1 1
1178 1 . . . . . 3.33 1.8 3.66 1 1
1179 1 . . . . . 4.53 1.8 4.98 1 1
1180 1 . . . . . 3.94 1.8 4.33 1 1
1181 1 . . . . . 3.27 1.8 3.6 1 1
1182 1 . . . . . 3.2 1.8 3.52 1 1
1183 1 . . . . . 4.73 1.8 5.2 1 1
1184 1 . . . . . 4.64 1.8 5.1 1 1
1185 1 . . . . . 4.73 1.8 5.2 1 1
1186 1 . . . . . 4.03 1.8 4.43 1 1
1187 1 . . . . . 4.47 1.8 4.92 1 1
1188 1 . . . . . 4.63 1.8 5.09 1 1
1189 1 . . . . . 4.19 1.8 4.61 1 1
1190 1 . . . . . 3.88 1.8 4.27 1 1
1191 1 . . . . . 3.4 1.8 3.74 1 1
1192 1 . . . . . 3.6 1.8 3.96 1 1
1193 1 . . . . . 4.28 1.8 4.71 1 1
1194 1 . . . . . 4.22 1.8 4.64 1 1
1195 1 . . . . . 4.9 1.8 5.39 1 1
1196 1 . . . . . 4.04 1.8 4.44 1 1
1197 1 . . . . . 4.34 1.8 4.77 1 1
1198 1 . . . . . 3.95 1.8 4.35 1 1
1199 1 . . . . . 4.0 1.8 4.4 1 1
1200 1 . . . . . 3.75 1.8 4.13 1 1
1201 1 . . . . . 3.4 1.8 3.74 1 1
1202 1 . . . . . 3.61 1.8 3.97 1 1
1203 1 . . . . . 5.05 1.8 5.56 1 1
1204 1 . . . . . 5.05 1.8 5.56 1 1
1205 1 . . . . . 3.61 1.8 3.97 1 1
1206 1 . . . . . 4.29 1.8 4.72 1 1
1207 1 . . . . . 4.29 1.8 4.72 1 1
1208 1 . . . . . 5.07 1.8 5.58 1 1
1209 1 . . . . . 5.07 1.8 5.58 1 1
1210 1 . . . . . 4.31 1.8 4.74 1 1
1211 1 . . . . . 4.13 1.8 4.54 1 1
1212 1 . . . . . 4.13 1.8 4.54 1 1
1213 1 . . . . . 4.41 1.8 4.85 1 1
1214 1 . . . . . 4.41 1.8 4.85 1 1
1215 1 . . . . . 4.49 1.8 4.94 1 1
1216 1 . . . . . 3.53 1.8 3.88 1 1
1217 1 . . . . . 4.25 1.8 4.68 1 1
1218 1 . . . . . 3.32 1.8 3.65 1 1
1219 1 . . . . . 3.78 1.8 4.16 1 1
1220 1 . . . . . 3.87 1.8 4.26 1 1
1221 1 . . . . . 3.92 1.8 4.31 1 1
1222 1 . . . . . 4.07 1.8 4.48 1 1
1223 1 . . . . . 4.73 1.8 5.2 1 1
1224 1 . . . . . 3.87 1.8 4.26 1 1
1225 1 . . . . . 5.23 1.8 5.75 1 1
1226 1 . . . . . 4.64 1.8 5.1 1 1
1227 1 . . . . . 4.21 1.8 4.63 1 1
1228 1 . . . . . 3.09 1.8 3.4 1 1
1229 1 . . . . . 4.02 1.8 4.42 1 1
1230 1 . . . . . 3.35 1.8 3.69 1 1
1231 1 . . . . . 4.36 1.8 4.8 1 1
1232 1 . . . . . 4.64 1.8 5.1 1 1
1233 1 . . . . . 4.39 1.8 4.83 1 1
1234 1 . . . . . 4.14 1.8 4.55 1 1
1235 1 . . . . . 3.92 1.8 4.31 1 1
1236 1 . . . . . 3.77 1.8 4.15 1 1
1237 1 . . . . . 6.0 1.8 6.6 1 1
1238 1 . . . . . 4.06 1.8 4.47 1 1
1239 1 . . . . . 4.22 1.8 4.64 1 1
1240 1 . . . . . 4.17 1.8 4.59 1 1
1241 1 . . . . . 5.33 1.8 5.86 1 1
1242 1 . . . . . 4.36 1.8 4.8 1 1
1243 1 . . . . . 4.02 1.8 4.42 1 1
1244 1 . . . . . 4.46 1.8 4.91 1 1
1245 1 . . . . . 3.73 1.8 4.1 1 1
1246 1 . . . . . 4.18 1.8 4.6 1 1
1247 1 . . . . . 3.26 1.8 3.59 1 1
1248 1 . . . . . 4.55 1.8 5.01 1 1
1249 1 . . . . . 4.48 1.8 4.93 1 1
1250 1 . . . . . 4.39 1.8 4.83 1 1
1251 1 . . . . . 3.28 1.8 3.61 1 1
1252 1 . . . . . 3.9 1.8 4.29 1 1
1253 1 . . . . . 3.63 1.8 3.99 1 1
1254 1 . . . . . 3.89 1.8 4.28 1 1
1255 1 . . . . . 4.55 1.8 5.01 1 1
1256 1 . . . . . 4.88 1.8 5.37 1 1
1257 1 . . . . . 4.48 1.8 4.93 1 1
1258 1 . . . . . 4.69 1.8 5.16 1 1
1259 1 . . . . . 3.37 1.8 3.71 1 1
1260 1 . . . . . 4.81 1.8 5.29 1 1
1261 1 . . . . . 3.7 1.8 4.07 1 1
1262 1 . . . . . 4.81 1.8 5.29 1 1
1263 1 . . . . . 3.65 1.8 4.02 1 1
1264 1 . . . . . 4.25 1.8 4.68 1 1
1265 1 . . . . . 2.99 1.8 3.29 1 1
1266 1 . . . . . 3.29 1.8 3.62 1 1
1267 1 . . . . . 3.54 1.8 3.89 1 1
1268 1 . . . . . 4.31 1.8 4.74 1 1
1269 1 . . . . . 3.03 1.8 3.33 1 1
1270 1 . . . . . 4.21 1.8 4.63 1 1
1271 1 . . . . . 3.95 1.8 4.35 1 1
1272 1 . . . . . 4.37 1.8 4.81 1 1
1273 1 . . . . . 4.18 1.8 4.6 1 1
1274 1 . . . . . 4.04 1.8 4.44 1 1
1275 1 . . . . . 5.43 1.8 5.97 1 1
1276 1 . . . . . 4.01 1.8 4.41 1 1
1277 1 . . . . . 4.87 1.8 5.36 1 1
1278 1 . . . . . 5.81 1.8 6.39 1 1
1279 1 . . . . . 3.41 1.8 3.75 1 1
1280 1 . . . . . 3.26 1.8 3.59 1 1
1281 1 . . . . . 4.55 1.8 5.01 1 1
1282 1 . . . . . 4.2 1.8 4.62 1 1
1283 1 . . . . . 5.18 1.8 5.7 1 1
1284 1 . . . . . 3.28 1.8 3.61 1 1
1285 1 . . . . . 3.71 1.8 4.08 1 1
1286 1 . . . . . 3.53 1.8 3.88 1 1
1287 1 . . . . . 3.11 1.8 3.42 1 1
1288 1 . . . . . 4.15 1.8 4.57 1 1
1289 1 . . . . . 2.58 1.8 2.84 1 1
1290 1 . . . . . 4.3 1.8 4.73 1 1
1291 1 . . . . . 3.0 1.8 3.3 1 1
1292 1 . . . . . 4.31 1.8 4.74 1 1
1293 1 . . . . . 3.0 1.8 3.3 1 1
1294 1 . . . . . 4.25 1.8 4.68 1 1
1295 1 . . . . . 4.25 1.8 4.68 1 1
1296 1 . . . . . 3.06 1.8 3.37 1 1
1297 1 . . . . . 3.98 1.8 4.38 1 1
1298 1 . . . . . 3.85 1.8 4.23 1 1
1299 1 . . . . . 5.16 1.8 5.68 1 1
1300 1 . . . . . 3.99 1.8 4.39 1 1
1301 1 . . . . . 3.93 1.8 4.32 1 1
1302 1 . . . . . 4.11 1.8 4.52 1 1
1303 1 . . . . . 3.73 1.8 4.1 1 1
1304 1 . . . . . 4.22 1.8 4.64 1 1
1305 1 . . . . . 3.5 1.8 3.85 1 1
1306 1 . . . . . 4.31 1.8 4.74 1 1
1307 1 . . . . . 4.07 1.8 4.48 1 1
1308 1 . . . . . 4.14 1.8 4.55 1 1
1309 1 . . . . . 3.71 1.8 4.08 1 1
1310 1 . . . . . 3.92 1.8 4.31 1 1
1311 1 . . . . . 4.51 1.8 4.96 1 1
1312 1 . . . . . 5.23 1.8 5.75 1 1
1313 1 . . . . . 5.21 1.8 5.73 1 1
1314 1 . . . . . 4.3 1.8 4.73 1 1
1315 1 . . . . . 5.35 1.8 5.89 1 1
1316 1 . . . . . 4.86 1.8 5.35 1 1
1317 1 . . . . . 3.81 1.8 4.19 1 1
1318 1 . . . . . 3.71 1.8 4.08 1 1
1319 1 . . . . . 3.55 1.8 3.9 1 1
1320 1 . . . . . 4.28 1.8 4.71 1 1
1321 1 . . . . . 3.05 1.8 3.36 1 1
1322 1 . . . . . 5.21 1.8 5.73 1 1
1323 1 . . . . . 4.53 1.8 4.98 1 1
1324 1 . . . . . 4.51 1.8 4.96 1 1
1325 1 . . . . . 3.64 1.8 4.0 1 1
1326 1 . . . . . 3.06 1.8 3.37 1 1
1327 1 . . . . . 4.44 1.8 4.88 1 1
1328 1 . . . . . 3.46 1.8 3.81 1 1
1329 1 . . . . . 3.55 1.8 3.9 1 1
1330 1 . . . . . 4.49 1.8 4.94 1 1
1331 1 . . . . . 4.51 1.8 4.96 1 1
1332 1 . . . . . 3.93 1.8 4.32 1 1
1333 1 . . . . . 2.94 1.8 3.23 1 1
1334 1 . . . . . 3.48 1.8 3.83 1 1
1335 1 . . . . . 3.3 1.8 3.63 1 1
1336 1 . . . . . 4.74 1.8 5.21 1 1
1337 1 . . . . . 3.31 1.8 3.64 1 1
1338 1 . . . . . 4.28 1.8 4.71 1 1
1339 1 . . . . . 3.39 1.8 3.73 1 1
1340 1 . . . . . 3.77 1.8 4.15 1 1
1341 1 . . . . . 5.21 1.8 5.73 1 1
1342 1 . . . . . 3.1 1.8 3.41 1 1
1343 1 . . . . . 4.63 1.8 5.09 1 1
1344 1 . . . . . 5.81 1.8 6.39 1 1
1345 1 . . . . . 3.69 1.8 4.06 1 1
1346 1 . . . . . 3.7 1.8 4.07 1 1
1347 1 . . . . . 5.51 1.8 6.06 1 1
1348 1 . . . . . 3.54 1.8 3.89 1 1
1349 1 . . . . . 4.24 1.8 4.66 1 1
1350 1 . . . . . 3.63 1.8 3.99 1 1
1351 1 . . . . . 4.9 1.8 5.39 1 1
1352 1 . . . . . 3.67 1.8 4.04 1 1
1353 1 . . . . . 3.84 1.8 4.22 1 1
1354 1 . . . . . 5.3 1.8 5.83 1 1
1355 1 . . . . . 4.64 1.8 5.1 1 1
1356 1 . . . . . 4.59 1.8 5.05 1 1
1357 1 . . . . . 3.75 1.8 4.13 1 1
1358 1 . . . . . 3.76 1.8 4.14 1 1
1359 1 . . . . . 5.32 1.8 5.85 1 1
1360 1 . . . . . 4.11 1.8 4.52 1 1
1361 1 . . . . . 3.12 1.8 3.43 1 1
1362 1 . . . . . 3.3 1.8 3.63 1 1
1363 1 . . . . . 5.11 1.8 5.62 1 1
1364 1 . . . . . 4.42 1.8 4.86 1 1
1365 1 . . . . . 3.64 1.8 4.0 1 1
1366 1 . . . . . 4.51 1.8 4.96 1 1
1367 1 . . . . . 4.65 1.8 5.12 1 1
1368 1 . . . . . 4.13 1.8 4.54 1 1
1369 1 . . . . . 4.06 1.8 4.47 1 1
1370 1 . . . . . 4.25 1.8 4.68 1 1
1371 1 . . . . . 3.9 1.8 4.29 1 1
1372 1 . . . . . 3.71 1.8 4.08 1 1
1373 1 . . . . . 4.74 1.8 5.21 1 1
1374 1 . . . . . 4.72 1.8 5.19 1 1
1375 1 . . . . . 4.67 1.8 5.14 1 1
1376 1 . . . . . 2.73 1.8 3.0 1 1
1377 1 . . . . . 4.15 1.8 4.57 1 1
1378 1 . . . . . 5.14 1.8 5.65 1 1
1379 1 . . . . . 3.44 1.8 3.78 1 1
1380 1 . . . . . 3.05 1.8 3.36 1 1
1381 1 . . . . . 5.05 1.8 5.56 1 1
1382 1 . . . . . 5.5 1.8 6.05 1 1
1383 1 . . . . . 4.99 1.8 5.49 1 1
1384 1 . . . . . 4.21 1.8 4.63 1 1
1385 1 . . . . . 4.51 1.8 4.96 1 1
1386 1 . . . . . 4.66 1.8 5.13 1 1
1387 1 . . . . . 3.29 1.8 3.62 1 1
1388 1 . . . . . 2.6 1.8 2.86 1 1
1389 1 . . . . . 4.11 1.8 4.52 1 1
1390 1 . . . . . 3.4 1.8 3.74 1 1
1391 1 . . . . . 4.02 1.8 4.42 1 1
1392 1 . . . . . 4.8 1.8 5.28 1 1
1393 1 . . . . . 3.33 1.8 3.66 1 1
1394 1 . . . . . 5.27 1.8 5.8 1 1
1395 1 . . . . . 4.68 1.8 5.15 1 1
1396 1 . . . . . 3.47 1.8 3.82 1 1
1397 1 . . . . . 4.13 1.8 4.54 1 1
1398 1 . . . . . 4.54 1.8 4.99 1 1
1399 1 . . . . . 5.09 1.8 5.6 1 1
1400 1 . . . . . 4.48 1.8 4.93 1 1
1401 1 . . . . . 4.76 1.8 5.24 1 1
1402 1 . . . . . 4.55 1.8 5.01 1 1
1403 1 . . . . . 4.89 1.8 5.38 1 1
1404 1 . . . . . 2.87 1.8 3.16 1 1
1405 1 . . . . . 4.48 1.8 4.93 1 1
1406 1 . . . . . 2.63 1.8 2.89 1 1
1407 1 . . . . . 3.98 1.8 4.38 1 1
1408 1 . . . . . 4.42 1.8 4.86 1 1
1409 1 . . . . . 4.32 1.8 4.75 1 1
1410 1 . . . . . 3.3 1.8 3.63 1 1
1411 1 . . . . . 4.51 1.8 4.96 1 1
1412 1 . . . . . 4.22 1.8 4.64 1 1
1413 1 . . . . . 3.67 1.8 4.04 1 1
1414 1 . . . . . 4.28 1.8 4.71 1 1
1415 1 . . . . . 3.72 1.8 4.09 1 1
1416 1 . . . . . 4.66 1.8 5.13 1 1
1417 1 . . . . . 3.06 1.8 3.37 1 1
1418 1 . . . . . 4.37 1.8 4.81 1 1
1419 1 . . . . . 5.17 1.8 5.69 1 1
1420 1 . . . . . 3.13 1.8 3.44 1 1
1421 1 . . . . . 4.4 1.8 4.84 1 1
1422 1 . . . . . 4.82 1.8 5.3 1 1
1423 1 . . . . . 4.72 1.8 5.19 1 1
1424 1 . . . . . 3.01 1.8 3.31 1 1
1425 1 . . . . . 5.47 1.8 6.02 1 1
1426 1 . . . . . 5.13 1.8 5.64 1 1
1427 1 . . . . . 5.81 1.8 6.39 1 1
1428 1 . . . . . 4.76 1.8 5.24 1 1
1429 1 . . . . . 5.51 1.8 6.06 1 1
1430 1 . . . . . 5.81 1.8 6.39 1 1
1431 1 . . . . . 3.59 1.8 3.95 1 1
1432 1 . . . . . 5.75 1.8 6.32 1 1
1433 1 . . . . . 5.77 1.8 6.35 1 1
1434 1 . . . . . 4.03 1.8 4.43 1 1
1435 1 . . . . . 4.47 1.8 4.92 1 1
1436 1 . . . . . 3.89 1.8 4.28 1 1
1437 1 . . . . . 3.92 1.8 4.31 1 1
1438 1 . . . . . 3.37 1.8 3.71 1 1
1439 1 . . . . . 5.81 1.8 6.39 1 1
1440 1 . . . . . 3.82 1.8 4.2 1 1
1441 1 . . . . . 3.59 1.8 3.95 1 1
1442 1 . . . . . 5.81 1.8 6.39 1 1
1443 1 . . . . . 4.09 1.8 4.5 1 1
1444 1 . . . . . 3.15 1.8 3.47 1 1
1445 1 . . . . . 3.7 1.8 4.07 1 1
1446 1 . . . . . 5.42 1.8 5.96 1 1
1447 1 . . . . . 4.23 1.8 4.65 1 1
1448 1 . . . . . 3.53 1.8 3.88 1 1
1449 1 . . . . . 3.5 1.8 3.85 1 1
1450 1 . . . . . 4.12 1.8 4.53 1 1
1451 1 . . . . . 3.99 1.8 4.39 1 1
1452 1 . . . . . 3.4 1.8 3.74 1 1
1453 1 . . . . . 3.31 1.8 3.64 1 1
1454 1 . . . . . 4.64 1.8 5.1 1 1
1455 1 . . . . . 3.4 1.8 3.74 1 1
1456 1 . . . . . 5.09 1.8 5.6 1 1
1457 1 . . . . . 5.46 1.8 6.01 1 1
1458 1 . . . . . 5.08 1.8 5.59 1 1
1459 1 . . . . . 5.28 1.8 5.81 1 1
1460 1 . . . . . 4.14 1.8 4.55 1 1
1461 1 . . . . . 3.1 1.8 3.41 1 1
1462 1 . . . . . 3.7 1.8 4.07 1 1
1463 1 . . . . . 4.85 1.8 5.33 1 1
1464 1 . . . . . 4.46 1.8 4.91 1 1
1465 1 . . . . . 3.25 1.8 3.58 1 1
1466 1 . . . . . 3.68 1.8 4.05 1 1
1467 1 . . . . . 5.24 1.8 5.76 1 1
1468 1 . . . . . 5.0 1.8 5.5 1 1
1469 1 . . . . . 3.54 1.8 3.89 1 1
1470 1 . . . . . 4.69 1.8 5.16 1 1
1471 1 . . . . . 2.8 1.8 3.08 1 1
1472 1 . . . . . 3.72 1.8 4.09 1 1
1473 1 . . . . . 3.45 1.8 3.79 1 1
1474 1 . . . . . 4.4 1.8 4.84 1 1
1475 1 . . . . . 3.73 1.8 4.1 1 1
1476 1 . . . . . 4.52 1.8 4.97 1 1
1477 1 . . . . . 3.26 1.8 3.59 1 1
1478 1 . . . . . 3.6 1.8 3.96 1 1
1479 1 . . . . . 4.83 1.8 5.31 1 1
1480 1 . . . . . 3.36 1.8 3.7 1 1
1481 1 . . . . . 4.73 1.8 5.2 1 1
1482 1 . . . . . 2.81 1.8 3.09 1 1
1483 1 . . . . . 3.86 1.8 4.25 1 1
1484 1 . . . . . 3.44 1.8 3.78 1 1
1485 1 . . . . . 4.36 1.8 4.8 1 1
1486 1 . . . . . 3.71 1.8 4.08 1 1
1487 1 . . . . . 4.09 1.8 4.5 1 1
1488 1 . . . . . 4.04 1.8 4.44 1 1
1489 1 . . . . . 3.04 1.8 3.34 1 1
1490 1 . . . . . 4.25 1.8 4.68 1 1
1491 1 . . . . . 3.92 1.8 4.31 1 1
1492 1 . . . . . 4.44 1.8 4.88 1 1
1493 1 . . . . . 3.53 1.8 3.88 1 1
1494 1 . . . . . 4.2 1.8 4.62 1 1
1495 1 . . . . . 4.08 1.8 4.49 1 1
1496 1 . . . . . 3.58 1.8 3.94 1 1
1497 1 . . . . . 4.7 1.8 5.17 1 1
1498 1 . . . . . 4.37 1.8 4.81 1 1
1499 1 . . . . . 4.77 1.8 5.25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
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 12 SER O . 12 . O 1 2
1 1 2 1 1 16 VAL H . 16 . HN 1 2
2 1 1 1 1 12 SER O . 12 . O 1 2
2 1 2 1 1 16 VAL N . 16 . N 1 2
3 1 1 1 1 16 VAL O . 16 . O 1 2
3 1 2 1 1 20 GLU H . 20 . HN 1 2
4 1 1 1 1 16 VAL O . 16 . O 1 2
4 1 2 1 1 20 GLU N . 20 . N 1 2
5 1 1 1 1 17 ILE O . 17 . O 1 2
5 1 2 1 1 21 ARG H . 21 . HN 1 2
6 1 1 1 1 17 ILE O . 17 . O 1 2
6 1 2 1 1 21 ARG N . 21 . N 1 2
7 1 1 1 1 19 LEU O . 19 . O 1 2
7 1 2 1 1 23 PHE H . 23 . HN 1 2
8 1 1 1 1 19 LEU O . 19 . O 1 2
8 1 2 1 1 23 PHE N . 23 . N 1 2
9 1 1 1 1 20 GLU O . 20 . O 1 2
9 1 2 1 1 24 SER H . 24 . HN 1 2
10 1 1 1 1 20 GLU O . 20 . O 1 2
10 1 2 1 1 24 SER N . 24 . N 1 2
11 1 1 1 1 22 LYS O . 22 . O 1 2
11 1 2 1 1 26 GLN H . 26 . HN 1 2
12 1 1 1 1 22 LYS O . 22 . O 1 2
12 1 2 1 1 26 GLN N . 26 . N 1 2
13 1 1 1 1 30 SER O . 30 . O 1 2
13 1 2 1 1 34 ARG H . 34 . HN 1 2
14 1 1 1 1 30 SER O . 30 . O 1 2
14 1 2 1 1 34 ARG N . 34 . N 1 2
15 1 1 1 1 32 PRO O . 32 . O 1 2
15 1 2 1 1 36 HIS H . 36 . HN 1 2
16 1 1 1 1 32 PRO O . 32 . O 1 2
16 1 2 1 1 36 HIS N . 36 . N 1 2
17 1 1 1 1 33 GLU O . 33 . O 1 2
17 1 2 1 1 37 LEU H . 37 . HN 1 2
18 1 1 1 1 33 GLU O . 33 . O 1 2
18 1 2 1 1 37 LEU N . 37 . N 1 2
19 1 1 1 1 34 ARG O . 34 . O 1 2
19 1 2 1 1 38 ALA H . 38 . HN 1 2
20 1 1 1 1 34 ARG O . 34 . O 1 2
20 1 2 1 1 38 ALA N . 38 . N 1 2
21 1 1 1 1 35 ALA O . 35 . O 1 2
21 1 2 1 1 39 LYS H . 39 . HN 1 2
22 1 1 1 1 35 ALA O . 35 . O 1 2
22 1 2 1 1 39 LYS N . 39 . N 1 2
23 1 1 1 1 44 THR O . 44 . O 1 2
23 1 2 1 1 48 VAL H . 48 . HN 1 2
24 1 1 1 1 44 THR O . 44 . O 1 2
24 1 2 1 1 48 VAL N . 48 . N 1 2
25 1 1 1 1 46 THR O . 46 . O 1 2
25 1 2 1 1 50 ILE H . 50 . HN 1 2
26 1 1 1 1 46 THR O . 46 . O 1 2
26 1 2 1 1 50 ILE N . 50 . N 1 2
27 1 1 1 1 47 GLN O . 47 . O 1 2
27 1 2 1 1 51 TRP H . 51 . HN 1 2
28 1 1 1 1 47 GLN O . 47 . O 1 2
28 1 2 1 1 51 TRP N . 51 . N 1 2
29 1 1 1 1 48 VAL O . 48 . O 1 2
29 1 2 1 1 52 PHE H . 52 . HN 1 2
30 1 1 1 1 48 VAL O . 48 . O 1 2
30 1 2 1 1 52 PHE N . 52 . N 1 2
31 1 1 1 1 49 LYS O . 49 . O 1 2
31 1 2 1 1 53 GLN H . 53 . HN 1 2
32 1 1 1 1 49 LYS O . 49 . O 1 2
32 1 2 1 1 53 GLN N . 53 . N 1 2
33 1 1 1 1 50 ILE O . 50 . O 1 2
33 1 2 1 1 54 ASN H . 54 . HN 1 2
34 1 1 1 1 50 ILE O . 50 . O 1 2
34 1 2 1 1 54 ASN N . 54 . N 1 2
35 1 1 1 1 51 TRP O . 51 . O 1 2
35 1 2 1 1 55 ARG H . 55 . HN 1 2
36 1 1 1 1 51 TRP O . 51 . O 1 2
36 1 2 1 1 55 ARG N . 55 . N 1 2
37 1 1 1 1 54 ASN O . 54 . O 1 2
37 1 2 1 1 58 LYS H . 58 . HN 1 2
38 1 1 1 1 54 ASN O . 54 . O 1 2
38 1 2 1 1 58 LYS N . 58 . 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 . . . . . 1.9 1.8 2.09 1 2
2 1 . . . . . 2.85 2.7 3.13 1 2
3 1 . . . . . 1.9 1.8 2.09 1 2
4 1 . . . . . 2.85 2.7 3.13 1 2
5 1 . . . . . 1.9 1.8 2.09 1 2
6 1 . . . . . 2.85 2.7 3.13 1 2
7 1 . . . . . 1.9 1.8 2.09 1 2
8 1 . . . . . 2.85 2.7 3.13 1 2
9 1 . . . . . 1.9 1.8 2.09 1 2
10 1 . . . . . 2.85 2.7 3.13 1 2
11 1 . . . . . 1.9 1.8 2.09 1 2
12 1 . . . . . 2.85 2.7 3.13 1 2
13 1 . . . . . 1.9 1.8 2.09 1 2
14 1 . . . . . 2.85 2.7 3.13 1 2
15 1 . . . . . 1.9 1.8 2.09 1 2
16 1 . . . . . 2.85 2.7 3.13 1 2
17 1 . . . . . 1.9 1.8 2.09 1 2
18 1 . . . . . 2.85 2.7 3.13 1 2
19 1 . . . . . 1.9 1.8 2.09 1 2
20 1 . . . . . 2.85 2.7 3.13 1 2
21 1 . . . . . 1.9 1.8 2.09 1 2
22 1 . . . . . 2.85 2.7 3.13 1 2
23 1 . . . . . 1.9 1.8 2.09 1 2
24 1 . . . . . 2.85 2.7 3.13 1 2
25 1 . . . . . 1.9 1.8 2.09 1 2
26 1 . . . . . 2.85 2.7 3.13 1 2
27 1 . . . . . 1.9 1.8 2.09 1 2
28 1 . . . . . 2.85 2.7 3.13 1 2
29 1 . . . . . 1.9 1.8 2.09 1 2
30 1 . . . . . 2.85 2.7 3.13 1 2
31 1 . . . . . 1.9 1.8 2.09 1 2
32 1 . . . . . 2.85 2.7 3.13 1 2
33 1 . . . . . 1.9 1.8 2.09 1 2
34 1 . . . . . 2.85 2.7 3.13 1 2
35 1 . . . . . 1.9 1.8 2.09 1 2
36 1 . . . . . 2.85 2.7 3.13 1 2
37 1 . . . . . 1.9 1.8 2.09 1 2
38 1 . . . . . 2.85 2.7 3.13 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 12 SER C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -80.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 THR N -60.800003 -20.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 13 HIS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -86.19999 -46.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 GLN N -59.8 -19.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 14 THR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -83.5 -43.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 VAL N -62.4 -22.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 GLN C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -84.4 -44.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ILE N -64.0 -23.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 VAL C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -81.0 -41.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 GLU N -61.999996 -22.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 ILE C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -83.9 -43.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LEU N -62.1 -22.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 GLU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -85.5 -45.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLU N -59.8 -19.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 LEU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -81.2 -41.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -62.799995 -22.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -82.6 -42.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LYS N -63.699997 -23.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 ARG C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -86.6 -46.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 PHE N -54.9 -14.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 LYS C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -82.0 -42.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 SER N -60.999996 -15.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 PHE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -87.8 -46.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 HIS N -69.8 12.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 32 PRO C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -99.1 -46.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ARG N -68.7 8.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 GLU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -80.6 -40.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 ALA N -65.6 -25.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 34 ARG C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -83.5 -43.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 HIS N -61.5 -21.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
31 . 1 1 35 ALA C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -86.9 -46.899998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 LEU N -61.199997 -21.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
33 . 1 1 36 HIS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -81.49999 -41.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
34 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ALA N -63.3 -23.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
35 . 1 1 37 LEU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -81.8 -41.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LYS N -61.7 -18.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
37 . 1 1 38 ALA C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -81.3 -41.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASN N -65.3 -25.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
39 . 1 1 39 LYS C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -85.2 -45.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 LEU N -57.599995 -17.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
41 . 1 1 40 ASN C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -113.4 -73.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LYS N -14.7 25.499998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
43 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -82.7 -42.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 THR N -56.6 -16.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
45 . 1 1 45 GLU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -84.6 -44.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
46 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLN N -63.500004 -23.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
47 . 1 1 46 THR C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -78.9 -38.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 VAL N -63.8 -23.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
49 . 1 1 47 GLN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -84.8 -44.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
50 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LYS N -65.2 -25.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
51 . 1 1 48 VAL C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -81.6 -41.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
52 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ILE N -65.7 -25.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
53 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -85.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
54 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 TRP N -62.700005 -22.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
55 . 1 1 50 ILE C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -81.0 -41.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
56 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 PHE N -60.5 -20.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
57 . 1 1 51 TRP C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -80.5 -40.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 GLN N -66.99999 -26.999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 52 PHE C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -79.9 -39.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ASN N -63.899998 -21.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 53 GLN C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -84.9 -44.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
62 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ARG N -64.0 -14.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
63 . 1 1 54 ASN C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -84.7 -44.699997 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
64 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ARG N -57.8 -17.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 55 ARG C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -80.8 -40.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
66 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 TYR N -60.399998 -20.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 56 ARG C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -87.3 -47.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
68 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 LYS N -67.3 -4.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 57 TYR C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -87.0 -47.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 THR N -64.0 -8.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 12 SER C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -80.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
2 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 THR N -60.800003 -20.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
3 . 1 1 13 HIS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -86.19999 -46.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
4 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 GLN N -59.8 -19.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
5 . 1 1 14 THR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -83.5 -43.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
6 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 VAL N -62.4 -22.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
7 . 1 1 15 GLN C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -84.4 -44.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
8 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ILE N -64.0 -23.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
9 . 1 1 16 VAL C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -81.0 -41.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
10 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 GLU N -61.999996 -22.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
11 . 1 1 17 ILE C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -83.9 -43.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
12 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LEU N -62.1 -22.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
13 . 1 1 18 GLU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -85.5 -45.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
14 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLU N -59.8 -19.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
15 . 1 1 19 LEU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -81.2 -41.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
16 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -62.799995 -22.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
17 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -82.6 -42.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
18 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LYS N -63.699997 -23.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
19 . 1 1 21 ARG C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -86.6 -46.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
20 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 PHE N -54.9 -14.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
21 . 1 1 22 LYS C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -82.0 -42.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
22 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 SER N -60.999996 -15.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
23 . 1 1 23 PHE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -87.8 -46.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
24 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 HIS N -69.8 12.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
25 . 1 1 32 PRO C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -99.1 -46.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
26 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ARG N -68.7 8.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
27 . 1 1 33 GLU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -80.6 -40.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
28 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 ALA N -65.6 -25.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
29 . 1 1 34 ARG C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -83.5 -43.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
30 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 HIS N -61.5 -21.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
31 . 1 1 35 ALA C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -86.9 -46.899998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
32 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 LEU N -61.199997 -21.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
33 . 1 1 36 HIS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -81.49999 -41.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
34 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ALA N -63.3 -23.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
35 . 1 1 37 LEU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -81.8 -41.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
36 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LYS N -61.7 -18.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
37 . 1 1 38 ALA C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -81.3 -41.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
38 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASN N -65.3 -25.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
39 . 1 1 39 LYS C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -85.2 -45.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
40 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 LEU N -57.599995 -17.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
41 . 1 1 40 ASN C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -113.4 -73.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
42 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LYS N -14.7 25.499998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
43 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -82.7 -42.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
44 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 THR N -56.6 -16.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
45 . 1 1 45 GLU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -84.6 -44.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
46 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLN N -63.500004 -23.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
47 . 1 1 46 THR C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -78.9 -38.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
48 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 VAL N -63.8 -23.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
49 . 1 1 47 GLN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -84.8 -44.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
50 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LYS N -65.2 -25.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
51 . 1 1 48 VAL C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -81.6 -41.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
52 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ILE N -65.7 -25.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
53 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -85.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
54 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 TRP N -62.700005 -22.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
55 . 1 1 50 ILE C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -81.0 -41.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
56 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 PHE N -60.5 -20.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
57 . 1 1 51 TRP C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -80.5 -40.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
58 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 GLN N -66.99999 -26.999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
59 . 1 1 52 PHE C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -79.9 -39.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
60 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ASN N -63.899998 -21.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
61 . 1 1 53 GLN C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -84.9 -44.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
62 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ARG N -64.0 -14.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
63 . 1 1 54 ASN C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -84.7 -44.699997 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
64 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ARG N -57.8 -17.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
65 . 1 1 55 ARG C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -80.8 -40.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
66 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 TYR N -60.399998 -20.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
67 . 1 1 56 ARG C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -87.3 -47.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
68 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 LYS N -67.3 -4.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
69 . 1 1 57 TYR C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -87.0 -47.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
70 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 THR N -64.0 -8.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
stop_
save_
save_DYANA/DIANA_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 11 MET H 1 1 11 MET N 3.745 . . 4.0 . 11 MET H . 11 MET N 1 1
2 1 1 12 SER H 1 1 12 SER N 3.067 . . 4.0 . 12 SER H . 12 SER N 1 1
3 1 1 14 THR H 1 1 14 THR N 5.121 . . 4.0 . 14 THR H . 14 THR N 1 1
4 1 1 15 GLN H 1 1 15 GLN N -6.559 . . 4.0 . 15 GLN H . 15 GLN N 1 1
5 1 1 16 VAL H 1 1 16 VAL N -8.342 . . 4.0 . 16 VAL H . 16 VAL N 1 1
6 1 1 19 LEU H 1 1 19 LEU N -6.693 . . 4.0 . 19 LEU H . 19 LEU N 1 1
7 1 1 20 GLU H 1 1 20 GLU N -8.418 . . 4.0 . 20 GLU H . 20 GLU N 1 1
8 1 1 21 ARG H 1 1 21 ARG N 6.752 . . 4.0 . 21 ARG H . 21 ARG N 1 1
9 1 1 23 PHE H 1 1 23 PHE N -5.493 . . 4.0 . 23 PHE H . 23 PHE N 1 1
10 1 1 24 SER H 1 1 24 SER N 2.451 . . 4.0 . 24 SER H . 24 SER N 1 1
11 1 1 25 HIS H 1 1 25 HIS N 18.333 . . 4.0 . 25 HIS H . 25 HIS N 1 1
12 1 1 27 LYS H 1 1 27 LYS N 2.508 . . 4.0 . 27 LYS H . 27 LYS N 1 1
13 1 1 29 LEU H 1 1 29 LEU N -7.106 . . 4.0 . 29 LEU H . 29 LEU N 1 1
14 1 1 30 SER H 1 1 30 SER N -15.455 . . 4.0 . 30 SER H . 30 SER N 1 1
15 1 1 31 ALA H 1 1 31 ALA N -12.78 . . 4.0 . 31 ALA H . 31 ALA N 1 1
16 1 1 33 GLU H 1 1 33 GLU N -1.454 . . 4.0 . 33 GLU H . 33 GLU N 1 1
17 1 1 34 ARG H 1 1 34 ARG N -15.444 . . 4.0 . 34 ARG H . 34 ARG N 1 1
18 1 1 35 ALA H 1 1 35 ALA N -11.862 . . 4.0 . 35 ALA H . 35 ALA N 1 1
19 1 1 38 ALA H 1 1 38 ALA N -13.189 . . 4.0 . 38 ALA H . 38 ALA N 1 1
20 1 1 39 LYS H 1 1 39 LYS N -10.342 . . 4.0 . 39 LYS H . 39 LYS N 1 1
21 1 1 40 ASN H 1 1 40 ASN N -2.469 . . 4.0 . 40 ASN H . 40 ASN N 1 1
22 1 1 41 LEU H 1 1 41 LEU N -14.355 . . 4.0 . 41 LEU H . 41 LEU N 1 1
23 1 1 42 LYS H 1 1 42 LYS N -6.455 . . 4.0 . 42 LYS H . 42 LYS N 1 1
24 1 1 43 LEU H 1 1 43 LEU N -7.4 . . 4.0 . 43 LEU H . 43 LEU N 1 1
25 1 1 44 THR H 1 1 44 THR N 6.804 . . 4.0 . 44 THR H . 44 THR N 1 1
26 1 1 45 GLU H 1 1 45 GLU N 22.379 . . 4.0 . 45 GLU H . 45 GLU N 1 1
27 1 1 46 THR H 1 1 46 THR N 23.077 . . 4.0 . 46 THR H . 46 THR N 1 1
28 1 1 48 VAL H 1 1 48 VAL N 23.479 . . 4.0 . 48 VAL H . 48 VAL N 1 1
29 1 1 50 ILE H 1 1 50 ILE N 24.813 . . 4.0 . 50 ILE H . 50 ILE N 1 1
30 1 1 51 TRP H 1 1 51 TRP N 26.06 . . 4.0 . 51 TRP H . 51 TRP N 1 1
31 1 1 52 PHE H 1 1 52 PHE N 26.215 . . 4.0 . 52 PHE H . 52 PHE N 1 1
32 1 1 54 ASN H 1 1 54 ASN N 26.665 . . 4.0 . 54 ASN H . 54 ASN N 1 1
33 1 1 55 ARG H 1 1 55 ARG N 25.658 . . 4.0 . 55 ARG H . 55 ARG N 1 1
34 1 1 56 ARG H 1 1 56 ARG N 17.343 . . 4.0 . 56 ARG H . 56 ARG N 1 1
35 1 1 58 LYS H 1 1 58 LYS N 16.167 . . 4.0 . 58 LYS H . 58 LYS N 1 1
36 1 1 59 THR H 1 1 59 THR N 2.004 . . 4.0 . 59 THR H . 59 THR N 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_9
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 12 SER H 1 1 12 SER N -0.824 . . 0.4 . 12 SER H . 12 SER N 1 2
2 1 1 14 THR H 1 1 14 THR N -0.526 . . 0.4 . 14 THR H . 14 THR N 1 2
3 1 1 15 GLN H 1 1 15 GLN N 0.765 . . 0.4 . 15 GLN H . 15 GLN N 1 2
4 1 1 16 VAL H 1 1 16 VAL N 0.715 . . 0.4 . 16 VAL H . 16 VAL N 1 2
5 1 1 17 ILE H 1 1 17 ILE N -0.165 . . 0.4 . 17 ILE H . 17 ILE N 1 2
6 1 1 19 LEU H 1 1 19 LEU N 0.863 . . 0.4 . 19 LEU H . 19 LEU N 1 2
7 1 1 20 GLU H 1 1 20 GLU N 0.667 . . 0.4 . 20 GLU H . 20 GLU N 1 2
8 1 1 21 ARG H 1 1 21 ARG N -0.667 . . 0.4 . 21 ARG H . 21 ARG N 1 2
9 1 1 23 PHE H 1 1 23 PHE N 0.368 . . 0.4 . 23 PHE H . 23 PHE N 1 2
10 1 1 24 SER H 1 1 24 SER N 0.138 . . 0.4 . 24 SER H . 24 SER N 1 2
11 1 1 25 HIS H 1 1 25 HIS N -1.67 . . 0.4 . 25 HIS H . 25 HIS N 1 2
12 1 1 26 GLN H 1 1 26 GLN N 0.232 . . 0.4 . 26 GLN H . 26 GLN N 1 2
13 1 1 27 LYS H 1 1 27 LYS N -0.186 . . 0.4 . 27 LYS H . 27 LYS N 1 2
14 1 1 30 SER H 1 1 30 SER N 1.537 . . 0.4 . 30 SER H . 30 SER N 1 2
15 1 1 31 ALA H 1 1 31 ALA N 0.681 . . 0.4 . 31 ALA H . 31 ALA N 1 2
16 1 1 33 GLU H 1 1 33 GLU N -0.257 . . 0.4 . 33 GLU H . 33 GLU N 1 2
17 1 1 34 ARG H 1 1 34 ARG N 1.518 . . 0.4 . 34 ARG H . 34 ARG N 1 2
18 1 1 36 HIS H 1 1 36 HIS N -0.0030 . . 0.4 . 36 HIS H . 36 HIS N 1 2
19 1 1 38 ALA H 1 1 38 ALA N 1.575 . . 0.4 . 38 ALA H . 38 ALA N 1 2
20 1 1 39 LYS H 1 1 39 LYS N 0.866 . . 0.4 . 39 LYS H . 39 LYS N 1 2
21 1 1 40 ASN H 1 1 40 ASN N -0.057 . . 0.4 . 40 ASN H . 40 ASN N 1 2
22 1 1 41 LEU H 1 1 41 LEU N 1.46 . . 0.4 . 41 LEU H . 41 LEU N 1 2
23 1 1 42 LYS H 1 1 42 LYS N 0.713 . . 0.4 . 42 LYS H . 42 LYS N 1 2
24 1 1 43 LEU H 1 1 43 LEU N 0.584 . . 0.4 . 43 LEU H . 43 LEU N 1 2
25 1 1 44 THR H 1 1 44 THR N -1.032 . . 0.4 . 44 THR H . 44 THR N 1 2
26 1 1 45 GLU H 1 1 45 GLU N -2.252 . . 0.4 . 45 GLU H . 45 GLU N 1 2
27 1 1 46 THR H 1 1 46 THR N -1.932 . . 0.4 . 46 THR H . 46 THR N 1 2
28 1 1 48 VAL H 1 1 48 VAL N -2.239 . . 0.4 . 48 VAL H . 48 VAL N 1 2
29 1 1 49 LYS H 1 1 49 LYS N -1.449 . . 0.4 . 49 LYS H . 49 LYS N 1 2
30 1 1 50 ILE H 1 1 50 ILE N -2.189 . . 0.4 . 50 ILE H . 50 ILE N 1 2
31 1 1 51 TRP H 1 1 51 TRP N -2.424 . . 0.4 . 51 TRP H . 51 TRP N 1 2
32 1 1 52 PHE H 1 1 52 PHE N -1.935 . . 0.4 . 52 PHE H . 52 PHE N 1 2
33 1 1 53 GLN H 1 1 53 GLN N -1.391 . . 0.4 . 53 GLN H . 53 GLN N 1 2
34 1 1 55 ARG H 1 1 55 ARG N -2.229 . . 0.4 . 55 ARG H . 55 ARG N 1 2
35 1 1 56 ARG H 1 1 56 ARG N -1.076 . . 0.4 . 56 ARG H . 56 ARG N 1 2
36 1 1 58 LYS H 1 1 58 LYS N -2.052 . . 0.4 . 58 LYS H . 58 LYS N 1 2
37 1 1 59 THR H 1 1 59 THR N 0.137 . . 0.4 . 59 THR H . 59 THR N 1 2
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 4.068 -23.091 4.393 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.432 -24.424 3.949 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.910 -24.438 4.253 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 1.542 -25.059 8.409 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.527 -24.254 5.733 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 5.114 -25.603 4.340 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.668 -26.472 4.274 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 4.023 -25.525 5.625 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 3.575 -24.526 2.879 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.435 -23.649 3.678 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.509 -25.389 3.919 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 1.856 -25.773 9.155 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.460 -25.033 8.371 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.915 -24.079 8.672 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.898 -23.296 6.079 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.444 -24.258 5.815 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.106 -25.587 4.590 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.800 -23.051 5.382 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.192 -25.547 6.806 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 4.185 -19.695 2.777 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 4.317 -20.673 3.945 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 3.142 -22.109 2.903 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 3.792 -20.260 4.797 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 5.369 -20.769 4.202 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 3.764 -22.005 3.655 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 3.298 -19.837 1.926 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 5.958 -18.210 0.484 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 5.124 -17.678 1.668 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 5.722 -16.356 2.211 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 4.823 -16.038 4.640 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 3.451 -14.379 4.258 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 4.910 -15.735 3.320 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 5.727 -18.628 3.472 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 4.105 -17.488 1.331 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 6.718 -16.543 2.594 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 5.788 -15.634 1.404 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 3.857 -14.241 2.265 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 5.364 -16.817 5.159 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 2.719 -13.597 4.400 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 3.732 -15.082 6.151 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 5.072 -18.688 2.745 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 4.033 -14.688 3.121 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 3.910 -15.180 5.192 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 7.178 -18.343 0.605 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 7.037 -18.152 -2.426 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 5.930 -19.082 -1.865 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 4.868 -19.343 -2.956 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 3.841 -21.703 -2.535 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 1.838 -21.077 -1.923 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 3.811 -20.350 -2.577 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 4.312 -18.391 -0.653 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 6.387 -20.028 -1.588 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 4.363 -18.413 -3.189 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 5.358 -19.703 -3.854 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 2.184 -19.083 -2.144 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 4.684 -22.335 -2.770 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 0.810 -21.098 -1.594 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 2.384 -23.039 -1.841 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 5.282 -18.529 -0.644 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 2.536 -19.997 -2.190 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 2.603 -22.127 -2.122 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 8.039 -18.628 -2.967 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 7.680 -14.545 -1.809 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 7.789 -15.800 -2.720 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 7.554 -15.450 -4.220 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 5.529 -13.820 -4.559 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 4.051 -15.276 -5.232 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 6.138 -15.034 -4.574 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 5.994 -16.546 -1.868 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 8.793 -16.211 -2.613 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 8.216 -14.643 -4.503 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 7.802 -16.318 -4.823 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 5.300 -16.881 -5.139 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 5.978 -12.880 -4.275 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 3.126 -15.721 -5.573 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 3.636 -13.284 -5.264 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 6.829 -16.835 -2.286 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 5.174 -15.920 -5.004 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 4.237 -14.003 -4.971 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 6.608 -13.959 -1.687 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 10.139 -12.254 -0.187 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 8.795 -13.026 -0.192 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 8.488 -13.584 1.225 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 7.724 -11.550 2.680 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 9.424 -11.476 4.050 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 8.564 -12.555 2.334 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 9.639 -14.582 -1.382 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 8.001 -12.335 -0.469 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 7.487 -14.002 1.234 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 9.193 -14.375 1.455 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 10.391 -13.076 3.246 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 6.789 -11.304 2.204 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 10.090 -11.180 4.848 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 7.884 -10.149 4.232 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 8.794 -14.133 -1.178 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 9.618 -12.475 3.220 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 8.284 -10.901 3.745 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 11.204 -12.853 -0.020 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 10.660 -8.517 -0.235 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 11.184 -9.972 -0.213 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 12.255 -10.164 -1.329 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 11.106 -10.604 -3.623 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 11.377 -8.630 -4.508 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 11.768 -9.849 -2.721 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 9.177 -10.547 -0.623 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 11.639 -10.158 0.759 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 13.104 -9.523 -1.123 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 12.594 -11.194 -1.319 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 12.391 -7.843 -2.930 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 10.812 -11.637 -3.506 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 11.354 -7.804 -5.205 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 10.332 -10.074 -5.492 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 10.050 -10.919 -0.368 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 11.925 -8.613 -3.318 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 10.876 -9.822 -4.716 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 9.470 -8.284 -0.480 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 11.137 -5.788 -1.668 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 11.235 -6.105 -0.167 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 12.302 -5.208 0.496 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 11.744 -5.261 3.031 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 13.522 -6.323 3.720 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 12.514 -5.513 1.948 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 12.453 -7.790 0.319 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 10.269 -5.917 0.306 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 13.248 -5.339 -0.014 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 11.998 -4.170 0.413 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 14.378 -6.498 1.879 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 10.787 -4.756 3.039 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 14.247 -6.803 4.359 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 12.026 -5.852 5.019 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 11.558 -7.540 0.008 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 13.622 -6.178 2.421 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 12.396 -5.778 4.115 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 12.160 -5.733 -2.361 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 10.221 -4.085 -4.106 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 9.633 -5.422 -3.597 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 8.114 -5.484 -3.860 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 9.143 -5.672 -1.542 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 10.102 -6.238 -4.137 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 7.907 -5.206 -4.885 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 7.758 -6.493 -3.692 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 6.587 -4.313 -3.446 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 9.905 -5.640 -2.164 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 9.943 -3.020 -3.546 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 7.392 -4.610 -3.005 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 10.569 -2.360 -6.777 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 11.642 -2.995 -5.849 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 12.921 -3.422 -6.635 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 14.746 -1.565 -6.736 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 14.328 -0.811 -8.744 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 13.711 -2.285 -7.232 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 11.334 -5.065 -5.458 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 11.924 -2.263 -5.095 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 13.583 -3.956 -5.967 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 12.639 -4.090 -7.443 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 12.779 -2.086 -9.113 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 15.205 -1.683 -5.765 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 14.380 -0.237 -9.659 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 15.717 0.095 -7.559 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 11.071 -4.171 -5.151 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 13.476 -1.780 -8.493 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 15.106 -0.659 -7.696 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 10.639 -2.441 -8.013 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 8.749 0.085 -7.611 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 8.375 -1.181 -6.811 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 7.295 -0.883 -5.738 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 7.099 -1.349 -2.458 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 6.688 -2.148 -5.103 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 9.564 -1.758 -5.159 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 7.983 -1.920 -7.504 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 7.739 -0.285 -4.950 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 6.488 -0.310 -6.190 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 6.687 -1.155 -1.479 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 7.586 -0.457 -2.826 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 7.819 -2.152 -2.392 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 6.008 -2.607 -5.810 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 7.485 -2.853 -4.881 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 9.545 -1.777 -6.138 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 9.760 0.739 -7.328 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 5.777 -1.821 -3.579 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 SER C C 7.839 2.895 -8.833 1.00 . A A . 12 SER C 1 1
1 182 1 1 12 SER CA C 8.169 1.559 -9.523 1.00 . A A . 12 SER CA 1 1
1 183 1 1 12 SER CB C 7.342 1.401 -10.818 1.00 . A A . 12 SER CB 1 1
1 184 1 1 12 SER H H 7.044 -0.040 -8.651 1.00 . A A . 12 SER H 1 1
1 185 1 1 12 SER HA H 9.228 1.548 -9.775 1.00 . A A . 12 SER HA 1 1
1 186 1 1 12 SER HB2 H 7.572 0.456 -11.285 1.00 . A A . 12 SER HB2 1 1
1 187 1 1 12 SER HB3 H 6.287 1.426 -10.578 1.00 . A A . 12 SER HB3 1 1
1 188 1 1 12 SER HG H 7.376 2.130 -12.641 1.00 . A A . 12 SER HG 1 1
1 189 1 1 12 SER N N 7.904 0.430 -8.596 1.00 . A A . 12 SER N 1 1
1 190 1 1 12 SER O O 6.949 2.933 -7.994 1.00 . A A . 12 SER O 1 1
1 191 1 1 12 SER OG O 7.627 2.428 -11.753 1.00 . A A . 12 SER OG 1 1
1 192 1 1 13 HIS C C 6.966 5.849 -8.559 1.00 . A A . 13 HIS C 1 1
1 193 1 1 13 HIS CA C 8.429 5.310 -8.529 1.00 . A A . 13 HIS CA 1 1
1 194 1 1 13 HIS CB C 9.409 6.325 -9.187 1.00 . A A . 13 HIS CB 1 1
1 195 1 1 13 HIS CD2 C 8.881 8.671 -8.153 1.00 . A A . 13 HIS CD2 1 1
1 196 1 1 13 HIS CE1 C 10.807 9.028 -7.181 1.00 . A A . 13 HIS CE1 1 1
1 197 1 1 13 HIS CG C 9.663 7.588 -8.395 1.00 . A A . 13 HIS CG 1 1
1 198 1 1 13 HIS H H 9.165 3.899 -9.957 1.00 . A A . 13 HIS H 1 1
1 199 1 1 13 HIS HA H 8.725 5.167 -7.492 1.00 . A A . 13 HIS HA 1 1
1 200 1 1 13 HIS HB2 H 10.368 5.844 -9.340 1.00 . A A . 13 HIS HB2 1 1
1 201 1 1 13 HIS HB3 H 9.019 6.618 -10.155 1.00 . A A . 13 HIS HB3 1 1
1 202 1 1 13 HIS HD1 H 11.641 7.257 -7.747 1.00 . A A . 13 HIS HD1 1 1
1 203 1 1 13 HIS HD2 H 7.862 8.817 -8.492 1.00 . A A . 13 HIS HD2 1 1
1 204 1 1 13 HIS HE1 H 11.605 9.495 -6.627 1.00 . A A . 13 HIS HE1 1 1
1 205 1 1 13 HIS HE2 H 9.338 10.445 -7.135 1.00 . A A . 13 HIS HE2 1 1
1 206 1 1 13 HIS N N 8.545 3.984 -9.205 1.00 . A A . 13 HIS N 1 1
1 207 1 1 13 HIS ND1 N 10.863 7.851 -7.765 1.00 . A A . 13 HIS ND1 1 1
1 208 1 1 13 HIS NE2 N 9.619 9.544 -7.400 1.00 . A A . 13 HIS NE2 1 1
1 209 1 1 13 HIS O O 6.450 6.322 -7.541 1.00 . A A . 13 HIS O 1 1
1 210 1 1 14 THR C C 3.914 5.252 -9.136 1.00 . A A . 14 THR C 1 1
1 211 1 1 14 THR CA C 4.898 6.155 -9.927 1.00 . A A . 14 THR CA 1 1
1 212 1 1 14 THR CB C 4.524 6.142 -11.447 1.00 . A A . 14 THR CB 1 1
1 213 1 1 14 THR CG2 C 3.154 6.785 -11.729 1.00 . A A . 14 THR CG2 1 1
1 214 1 1 14 THR H H 6.790 5.351 -10.499 1.00 . A A . 14 THR H 1 1
1 215 1 1 14 THR HA H 4.807 7.177 -9.565 1.00 . A A . 14 THR HA 1 1
1 216 1 1 14 THR HB H 4.506 5.112 -11.798 1.00 . A A . 14 THR HB 1 1
1 217 1 1 14 THR HG1 H 5.259 6.908 -13.119 1.00 . A A . 14 THR HG1 1 1
1 218 1 1 14 THR HG21 H 2.381 6.249 -11.195 1.00 . A A . 14 THR HG21 1 1
1 219 1 1 14 THR HG22 H 2.946 6.750 -12.792 1.00 . A A . 14 THR HG22 1 1
1 220 1 1 14 THR HG23 H 3.162 7.818 -11.403 1.00 . A A . 14 THR HG23 1 1
1 221 1 1 14 THR N N 6.310 5.731 -9.730 1.00 . A A . 14 THR N 1 1
1 222 1 1 14 THR O O 2.885 5.716 -8.632 1.00 . A A . 14 THR O 1 1
1 223 1 1 14 THR OG1 O 5.522 6.855 -12.192 1.00 . A A . 14 THR OG1 1 1
1 224 1 1 15 GLN C C 3.586 3.268 -6.726 1.00 . A A . 15 GLN C 1 1
1 225 1 1 15 GLN CA C 3.508 2.963 -8.248 1.00 . A A . 15 GLN CA 1 1
1 226 1 1 15 GLN CB C 4.060 1.553 -8.586 1.00 . A A . 15 GLN CB 1 1
1 227 1 1 15 GLN CD C 3.992 -0.971 -8.231 1.00 . A A . 15 GLN CD 1 1
1 228 1 1 15 GLN CG C 3.538 0.396 -7.717 1.00 . A A . 15 GLN CG 1 1
1 229 1 1 15 GLN H H 5.072 3.666 -9.499 1.00 . A A . 15 GLN H 1 1
1 230 1 1 15 GLN HA H 2.467 3.015 -8.560 1.00 . A A . 15 GLN HA 1 1
1 231 1 1 15 GLN HB2 H 3.815 1.330 -9.621 1.00 . A A . 15 GLN HB2 1 1
1 232 1 1 15 GLN HB3 H 5.142 1.580 -8.495 1.00 . A A . 15 GLN HB3 1 1
1 233 1 1 15 GLN HE21 H 2.338 -1.189 -9.284 1.00 . A A . 15 GLN HE21 1 1
1 234 1 1 15 GLN HE22 H 3.459 -2.494 -9.352 1.00 . A A . 15 GLN HE22 1 1
1 235 1 1 15 GLN HG2 H 3.899 0.528 -6.702 1.00 . A A . 15 GLN HG2 1 1
1 236 1 1 15 GLN HG3 H 2.454 0.426 -7.709 1.00 . A A . 15 GLN HG3 1 1
1 237 1 1 15 GLN N N 4.261 3.961 -9.036 1.00 . A A . 15 GLN N 1 1
1 238 1 1 15 GLN NE2 N 3.184 -1.611 -9.041 1.00 . A A . 15 GLN NE2 1 1
1 239 1 1 15 GLN O O 2.593 3.122 -6.007 1.00 . A A . 15 GLN O 1 1
1 240 1 1 15 GLN OE1 O 5.063 -1.451 -7.904 1.00 . A A . 15 GLN OE1 1 1
1 241 1 1 16 VAL C C 4.168 5.439 -4.554 1.00 . A A . 16 VAL C 1 1
1 242 1 1 16 VAL CA C 4.980 4.155 -4.863 1.00 . A A . 16 VAL CA 1 1
1 243 1 1 16 VAL CB C 6.512 4.359 -4.521 1.00 . A A . 16 VAL CB 1 1
1 244 1 1 16 VAL CG1 C 6.732 4.862 -3.064 1.00 . A A . 16 VAL CG1 1 1
1 245 1 1 16 VAL CG2 C 7.316 3.056 -4.778 1.00 . A A . 16 VAL CG2 1 1
1 246 1 1 16 VAL H H 5.527 3.752 -6.878 1.00 . A A . 16 VAL H 1 1
1 247 1 1 16 VAL HA H 4.602 3.356 -4.227 1.00 . A A . 16 VAL HA 1 1
1 248 1 1 16 VAL HB H 6.900 5.122 -5.191 1.00 . A A . 16 VAL HB 1 1
1 249 1 1 16 VAL HG11 H 7.791 5.000 -2.877 1.00 . A A . 16 VAL HG11 1 1
1 250 1 1 16 VAL HG12 H 6.339 4.141 -2.359 1.00 . A A . 16 VAL HG12 1 1
1 251 1 1 16 VAL HG13 H 6.221 5.807 -2.925 1.00 . A A . 16 VAL HG13 1 1
1 252 1 1 16 VAL HG21 H 6.953 2.264 -4.134 1.00 . A A . 16 VAL HG21 1 1
1 253 1 1 16 VAL HG22 H 8.368 3.225 -4.580 1.00 . A A . 16 VAL HG22 1 1
1 254 1 1 16 VAL HG23 H 7.197 2.754 -5.810 1.00 . A A . 16 VAL HG23 1 1
1 255 1 1 16 VAL N N 4.771 3.720 -6.262 1.00 . A A . 16 VAL N 1 1
1 256 1 1 16 VAL O O 3.684 5.593 -3.441 1.00 . A A . 16 VAL O 1 1
1 257 1 1 17 ILE C C 1.657 7.091 -5.104 1.00 . A A . 17 ILE C 1 1
1 258 1 1 17 ILE CA C 3.111 7.525 -5.432 1.00 . A A . 17 ILE CA 1 1
1 259 1 1 17 ILE CB C 3.109 8.419 -6.737 1.00 . A A . 17 ILE CB 1 1
1 260 1 1 17 ILE CD1 C 4.647 9.810 -8.311 1.00 . A A . 17 ILE CD1 1 1
1 261 1 1 17 ILE CG1 C 4.534 8.979 -7.040 1.00 . A A . 17 ILE CG1 1 1
1 262 1 1 17 ILE CG2 C 2.076 9.576 -6.642 1.00 . A A . 17 ILE CG2 1 1
1 263 1 1 17 ILE H H 4.477 6.190 -6.405 1.00 . A A . 17 ILE H 1 1
1 264 1 1 17 ILE HA H 3.491 8.126 -4.606 1.00 . A A . 17 ILE HA 1 1
1 265 1 1 17 ILE HB H 2.808 7.783 -7.565 1.00 . A A . 17 ILE HB 1 1
1 266 1 1 17 ILE HD11 H 5.675 10.114 -8.446 1.00 . A A . 17 ILE HD11 1 1
1 267 1 1 17 ILE HD12 H 4.022 10.690 -8.233 1.00 . A A . 17 ILE HD12 1 1
1 268 1 1 17 ILE HD13 H 4.335 9.221 -9.161 1.00 . A A . 17 ILE HD13 1 1
1 269 1 1 17 ILE HG12 H 4.857 9.607 -6.217 1.00 . A A . 17 ILE HG12 1 1
1 270 1 1 17 ILE HG13 H 5.226 8.151 -7.132 1.00 . A A . 17 ILE HG13 1 1
1 271 1 1 17 ILE HG21 H 2.331 10.227 -5.815 1.00 . A A . 17 ILE HG21 1 1
1 272 1 1 17 ILE HG22 H 1.086 9.172 -6.484 1.00 . A A . 17 ILE HG22 1 1
1 273 1 1 17 ILE HG23 H 2.079 10.150 -7.560 1.00 . A A . 17 ILE HG23 1 1
1 274 1 1 17 ILE N N 4.000 6.336 -5.561 1.00 . A A . 17 ILE N 1 1
1 275 1 1 17 ILE O O 1.015 7.684 -4.246 1.00 . A A . 17 ILE O 1 1
1 276 1 1 18 GLU C C -0.316 4.847 -4.154 1.00 . A A . 18 GLU C 1 1
1 277 1 1 18 GLU CA C -0.174 5.456 -5.566 1.00 . A A . 18 GLU CA 1 1
1 278 1 1 18 GLU CB C -0.471 4.383 -6.635 1.00 . A A . 18 GLU CB 1 1
1 279 1 1 18 GLU CD C -1.687 5.878 -8.337 1.00 . A A . 18 GLU CD 1 1
1 280 1 1 18 GLU CG C -0.514 4.918 -8.078 1.00 . A A . 18 GLU CG 1 1
1 281 1 1 18 GLU H H 1.747 5.634 -6.479 1.00 . A A . 18 GLU H 1 1
1 282 1 1 18 GLU HA H -0.894 6.264 -5.672 1.00 . A A . 18 GLU HA 1 1
1 283 1 1 18 GLU HB2 H 0.301 3.617 -6.582 1.00 . A A . 18 GLU HB2 1 1
1 284 1 1 18 GLU HB3 H -1.430 3.915 -6.417 1.00 . A A . 18 GLU HB3 1 1
1 285 1 1 18 GLU HG2 H 0.421 5.434 -8.285 1.00 . A A . 18 GLU HG2 1 1
1 286 1 1 18 GLU HG3 H -0.596 4.073 -8.755 1.00 . A A . 18 GLU HG3 1 1
1 287 1 1 18 GLU N N 1.176 6.036 -5.791 1.00 . A A . 18 GLU N 1 1
1 288 1 1 18 GLU O O -1.361 4.987 -3.507 1.00 . A A . 18 GLU O 1 1
1 289 1 1 18 GLU OE1 O -2.811 5.398 -8.578 1.00 . A A . 18 GLU OE1 1 1
1 290 1 1 18 GLU OE2 O -1.499 7.108 -8.291 1.00 . A A . 18 GLU OE2 1 1
1 291 1 1 19 LEU C C 0.771 4.809 -1.297 1.00 . A A . 19 LEU C 1 1
1 292 1 1 19 LEU CA C 0.861 3.645 -2.331 1.00 . A A . 19 LEU CA 1 1
1 293 1 1 19 LEU CB C 2.200 2.864 -2.177 1.00 . A A . 19 LEU CB 1 1
1 294 1 1 19 LEU CD1 C 3.796 1.014 -3.021 1.00 . A A . 19 LEU CD1 1 1
1 295 1 1 19 LEU CD2 C 1.424 0.423 -2.331 1.00 . A A . 19 LEU CD2 1 1
1 296 1 1 19 LEU CG C 2.330 1.507 -2.954 1.00 . A A . 19 LEU CG 1 1
1 297 1 1 19 LEU H H 1.492 3.999 -4.328 1.00 . A A . 19 LEU H 1 1
1 298 1 1 19 LEU HA H 0.032 2.961 -2.167 1.00 . A A . 19 LEU HA 1 1
1 299 1 1 19 LEU HB2 H 3.002 3.518 -2.510 1.00 . A A . 19 LEU HB2 1 1
1 300 1 1 19 LEU HB3 H 2.358 2.664 -1.121 1.00 . A A . 19 LEU HB3 1 1
1 301 1 1 19 LEU HD11 H 4.174 0.829 -2.021 1.00 . A A . 19 LEU HD11 1 1
1 302 1 1 19 LEU HD12 H 4.409 1.762 -3.497 1.00 . A A . 19 LEU HD12 1 1
1 303 1 1 19 LEU HD13 H 3.847 0.099 -3.596 1.00 . A A . 19 LEU HD13 1 1
1 304 1 1 19 LEU HD21 H 1.703 0.248 -1.298 1.00 . A A . 19 LEU HD21 1 1
1 305 1 1 19 LEU HD22 H 1.523 -0.499 -2.889 1.00 . A A . 19 LEU HD22 1 1
1 306 1 1 19 LEU HD23 H 0.395 0.748 -2.372 1.00 . A A . 19 LEU HD23 1 1
1 307 1 1 19 LEU HG H 2.002 1.657 -3.972 1.00 . A A . 19 LEU HG 1 1
1 308 1 1 19 LEU N N 0.749 4.159 -3.707 1.00 . A A . 19 LEU N 1 1
1 309 1 1 19 LEU O O 0.102 4.680 -0.274 1.00 . A A . 19 LEU O 1 1
1 310 1 1 20 GLU C C 0.145 7.947 -0.775 1.00 . A A . 20 GLU C 1 1
1 311 1 1 20 GLU CA C 1.472 7.159 -0.730 1.00 . A A . 20 GLU CA 1 1
1 312 1 1 20 GLU CB C 2.648 8.090 -1.127 1.00 . A A . 20 GLU CB 1 1
1 313 1 1 20 GLU CD C 5.199 8.372 -1.355 1.00 . A A . 20 GLU CD 1 1
1 314 1 1 20 GLU CG C 4.042 7.464 -0.927 1.00 . A A . 20 GLU CG 1 1
1 315 1 1 20 GLU H H 1.953 5.983 -2.434 1.00 . A A . 20 GLU H 1 1
1 316 1 1 20 GLU HA H 1.631 6.823 0.289 1.00 . A A . 20 GLU HA 1 1
1 317 1 1 20 GLU HB2 H 2.545 8.355 -2.174 1.00 . A A . 20 GLU HB2 1 1
1 318 1 1 20 GLU HB3 H 2.599 9.000 -0.533 1.00 . A A . 20 GLU HB3 1 1
1 319 1 1 20 GLU HG2 H 4.155 7.211 0.126 1.00 . A A . 20 GLU HG2 1 1
1 320 1 1 20 GLU HG3 H 4.100 6.545 -1.504 1.00 . A A . 20 GLU HG3 1 1
1 321 1 1 20 GLU N N 1.447 5.948 -1.600 1.00 . A A . 20 GLU N 1 1
1 322 1 1 20 GLU O O -0.185 8.649 0.175 1.00 . A A . 20 GLU O 1 1
1 323 1 1 20 GLU OE1 O 5.209 8.821 -2.516 1.00 . A A . 20 GLU OE1 1 1
1 324 1 1 20 GLU OE2 O 6.112 8.628 -0.539 1.00 . A A . 20 GLU OE2 1 1
1 325 1 1 21 ARG C C -2.942 7.688 -1.168 1.00 . A A . 21 ARG C 1 1
1 326 1 1 21 ARG CA C -1.926 8.443 -2.053 1.00 . A A . 21 ARG CA 1 1
1 327 1 1 21 ARG CB C -2.363 8.441 -3.546 1.00 . A A . 21 ARG CB 1 1
1 328 1 1 21 ARG CD C -2.052 9.460 -5.891 1.00 . A A . 21 ARG CD 1 1
1 329 1 1 21 ARG CG C -1.648 9.508 -4.408 1.00 . A A . 21 ARG CG 1 1
1 330 1 1 21 ARG CZ C -1.630 10.794 -7.953 1.00 . A A . 21 ARG CZ 1 1
1 331 1 1 21 ARG H H -0.168 7.412 -2.669 1.00 . A A . 21 ARG H 1 1
1 332 1 1 21 ARG HA H -1.872 9.471 -1.708 1.00 . A A . 21 ARG HA 1 1
1 333 1 1 21 ARG HB2 H -2.153 7.464 -3.968 1.00 . A A . 21 ARG HB2 1 1
1 334 1 1 21 ARG HB3 H -3.432 8.622 -3.606 1.00 . A A . 21 ARG HB3 1 1
1 335 1 1 21 ARG HD2 H -1.665 8.549 -6.331 1.00 . A A . 21 ARG HD2 1 1
1 336 1 1 21 ARG HD3 H -3.135 9.458 -5.962 1.00 . A A . 21 ARG HD3 1 1
1 337 1 1 21 ARG HE H -1.108 11.330 -6.123 1.00 . A A . 21 ARG HE 1 1
1 338 1 1 21 ARG HG2 H -1.892 10.488 -4.015 1.00 . A A . 21 ARG HG2 1 1
1 339 1 1 21 ARG HG3 H -0.573 9.360 -4.332 1.00 . A A . 21 ARG HG3 1 1
1 340 1 1 21 ARG HH11 H -2.409 8.995 -8.346 1.00 . A A . 21 ARG HH11 1 1
1 341 1 1 21 ARG HH12 H -2.164 10.026 -9.715 1.00 . A A . 21 ARG HH12 1 1
1 342 1 1 21 ARG HH21 H -0.824 12.612 -7.911 1.00 . A A . 21 ARG HH21 1 1
1 343 1 1 21 ARG HH22 H -1.272 12.024 -9.474 1.00 . A A . 21 ARG HH22 1 1
1 344 1 1 21 ARG N N -0.574 7.860 -1.905 1.00 . A A . 21 ARG N 1 1
1 345 1 1 21 ARG NE N -1.530 10.619 -6.645 1.00 . A A . 21 ARG NE 1 1
1 346 1 1 21 ARG NH1 N -2.103 9.865 -8.732 1.00 . A A . 21 ARG NH1 1 1
1 347 1 1 21 ARG NH2 N -1.209 11.895 -8.485 1.00 . A A . 21 ARG NH2 1 1
1 348 1 1 21 ARG O O -3.830 8.302 -0.562 1.00 . A A . 21 ARG O 1 1
1 349 1 1 22 LYS C C -3.203 5.749 1.280 1.00 . A A . 22 LYS C 1 1
1 350 1 1 22 LYS CA C -3.578 5.491 -0.207 1.00 . A A . 22 LYS CA 1 1
1 351 1 1 22 LYS CB C -3.343 3.997 -0.572 1.00 . A A . 22 LYS CB 1 1
1 352 1 1 22 LYS CD C -5.690 3.122 -1.161 1.00 . A A . 22 LYS CD 1 1
1 353 1 1 22 LYS CE C -6.863 2.214 -0.756 1.00 . A A . 22 LYS CE 1 1
1 354 1 1 22 LYS CG C -4.499 3.041 -0.177 1.00 . A A . 22 LYS CG 1 1
1 355 1 1 22 LYS H H -2.092 5.939 -1.663 1.00 . A A . 22 LYS H 1 1
1 356 1 1 22 LYS HA H -4.631 5.739 -0.351 1.00 . A A . 22 LYS HA 1 1
1 357 1 1 22 LYS HB2 H -3.190 3.918 -1.644 1.00 . A A . 22 LYS HB2 1 1
1 358 1 1 22 LYS HB3 H -2.438 3.651 -0.081 1.00 . A A . 22 LYS HB3 1 1
1 359 1 1 22 LYS HD2 H -6.045 4.147 -1.196 1.00 . A A . 22 LYS HD2 1 1
1 360 1 1 22 LYS HD3 H -5.348 2.834 -2.151 1.00 . A A . 22 LYS HD3 1 1
1 361 1 1 22 LYS HE2 H -7.606 2.226 -1.545 1.00 . A A . 22 LYS HE2 1 1
1 362 1 1 22 LYS HE3 H -6.501 1.204 -0.623 1.00 . A A . 22 LYS HE3 1 1
1 363 1 1 22 LYS HG2 H -4.123 2.022 -0.172 1.00 . A A . 22 LYS HG2 1 1
1 364 1 1 22 LYS HG3 H -4.844 3.294 0.821 1.00 . A A . 22 LYS HG3 1 1
1 365 1 1 22 LYS HZ1 H -7.947 3.605 0.366 1.00 . A A . 22 LYS HZ1 1 1
1 366 1 1 22 LYS HZ2 H -6.801 2.743 1.265 1.00 . A A . 22 LYS HZ2 1 1
1 367 1 1 22 LYS HZ3 H -8.240 1.999 0.794 1.00 . A A . 22 LYS HZ3 1 1
1 368 1 1 22 LYS N N -2.777 6.357 -1.094 1.00 . A A . 22 LYS N 1 1
1 369 1 1 22 LYS NZ N -7.505 2.669 0.504 1.00 . A A . 22 LYS NZ 1 1
1 370 1 1 22 LYS O O -4.078 5.841 2.142 1.00 . A A . 22 LYS O 1 1
1 371 1 1 23 PHE C C -1.740 7.485 3.450 1.00 . A A . 23 PHE C 1 1
1 372 1 1 23 PHE CA C -1.291 6.128 2.865 1.00 . A A . 23 PHE CA 1 1
1 373 1 1 23 PHE CB C 0.255 6.067 2.757 1.00 . A A . 23 PHE CB 1 1
1 374 1 1 23 PHE CD1 C 0.933 5.069 4.992 1.00 . A A . 23 PHE CD1 1 1
1 375 1 1 23 PHE CD2 C 1.813 7.222 4.425 1.00 . A A . 23 PHE CD2 1 1
1 376 1 1 23 PHE CE1 C 1.621 5.100 6.188 1.00 . A A . 23 PHE CE1 1 1
1 377 1 1 23 PHE CE2 C 2.504 7.253 5.626 1.00 . A A . 23 PHE CE2 1 1
1 378 1 1 23 PHE CG C 1.015 6.124 4.084 1.00 . A A . 23 PHE CG 1 1
1 379 1 1 23 PHE CZ C 2.405 6.192 6.508 1.00 . A A . 23 PHE CZ 1 1
1 380 1 1 23 PHE H H -1.268 5.804 0.769 1.00 . A A . 23 PHE H 1 1
1 381 1 1 23 PHE HA H -1.627 5.331 3.521 1.00 . A A . 23 PHE HA 1 1
1 382 1 1 23 PHE HB2 H 0.535 5.139 2.266 1.00 . A A . 23 PHE HB2 1 1
1 383 1 1 23 PHE HB3 H 0.593 6.890 2.138 1.00 . A A . 23 PHE HB3 1 1
1 384 1 1 23 PHE HD1 H 0.322 4.209 4.753 1.00 . A A . 23 PHE HD1 1 1
1 385 1 1 23 PHE HD2 H 1.895 8.057 3.739 1.00 . A A . 23 PHE HD2 1 1
1 386 1 1 23 PHE HE1 H 1.542 4.269 6.878 1.00 . A A . 23 PHE HE1 1 1
1 387 1 1 23 PHE HE2 H 3.118 8.109 5.874 1.00 . A A . 23 PHE HE2 1 1
1 388 1 1 23 PHE HZ H 2.943 6.216 7.447 1.00 . A A . 23 PHE HZ 1 1
1 389 1 1 23 PHE N N -1.881 5.884 1.528 1.00 . A A . 23 PHE N 1 1
1 390 1 1 23 PHE O O -2.095 7.577 4.626 1.00 . A A . 23 PHE O 1 1
1 391 1 1 24 SER C C -3.537 9.975 3.550 1.00 . A A . 24 SER C 1 1
1 392 1 1 24 SER CA C -2.111 9.909 2.973 1.00 . A A . 24 SER CA 1 1
1 393 1 1 24 SER CB C -2.005 10.842 1.746 1.00 . A A . 24 SER CB 1 1
1 394 1 1 24 SER H H -1.415 8.368 1.690 1.00 . A A . 24 SER H 1 1
1 395 1 1 24 SER HA H -1.411 10.251 3.729 1.00 . A A . 24 SER HA 1 1
1 396 1 1 24 SER HB2 H -0.995 10.810 1.358 1.00 . A A . 24 SER HB2 1 1
1 397 1 1 24 SER HB3 H -2.688 10.509 0.972 1.00 . A A . 24 SER HB3 1 1
1 398 1 1 24 SER HG H -1.509 12.639 2.359 1.00 . A A . 24 SER HG 1 1
1 399 1 1 24 SER N N -1.720 8.526 2.601 1.00 . A A . 24 SER N 1 1
1 400 1 1 24 SER O O -3.786 10.675 4.540 1.00 . A A . 24 SER O 1 1
1 401 1 1 24 SER OG O -2.312 12.189 2.075 1.00 . A A . 24 SER OG 1 1
1 402 1 1 25 HIS C C -6.058 8.219 4.585 1.00 . A A . 25 HIS C 1 1
1 403 1 1 25 HIS CA C -5.871 9.154 3.363 1.00 . A A . 25 HIS CA 1 1
1 404 1 1 25 HIS CB C -6.722 8.677 2.167 1.00 . A A . 25 HIS CB 1 1
1 405 1 1 25 HIS CD2 C -8.978 7.473 2.654 1.00 . A A . 25 HIS CD2 1 1
1 406 1 1 25 HIS CE1 C -10.276 9.232 2.707 1.00 . A A . 25 HIS CE1 1 1
1 407 1 1 25 HIS CG C -8.200 8.559 2.433 1.00 . A A . 25 HIS CG 1 1
1 408 1 1 25 HIS H H -4.202 8.666 2.169 1.00 . A A . 25 HIS H 1 1
1 409 1 1 25 HIS HA H -6.183 10.162 3.634 1.00 . A A . 25 HIS HA 1 1
1 410 1 1 25 HIS HB2 H -6.598 9.374 1.348 1.00 . A A . 25 HIS HB2 1 1
1 411 1 1 25 HIS HB3 H -6.362 7.705 1.841 1.00 . A A . 25 HIS HB3 1 1
1 412 1 1 25 HIS HD1 H -8.792 10.582 2.341 1.00 . A A . 25 HIS HD1 1 1
1 413 1 1 25 HIS HD2 H -8.647 6.441 2.664 1.00 . A A . 25 HIS HD2 1 1
1 414 1 1 25 HIS HE1 H -11.149 9.862 2.797 1.00 . A A . 25 HIS HE1 1 1
1 415 1 1 25 HIS HE2 H -11.056 7.353 2.856 1.00 . A A . 25 HIS HE2 1 1
1 416 1 1 25 HIS N N -4.461 9.216 2.938 1.00 . A A . 25 HIS N 1 1
1 417 1 1 25 HIS ND1 N -9.049 9.644 2.473 1.00 . A A . 25 HIS ND1 1 1
1 418 1 1 25 HIS NE2 N -10.259 7.922 2.822 1.00 . A A . 25 HIS NE2 1 1
1 419 1 1 25 HIS O O -6.774 8.556 5.527 1.00 . A A . 25 HIS O 1 1
1 420 1 1 26 GLN C C -4.129 5.324 5.830 1.00 . A A . 26 GLN C 1 1
1 421 1 1 26 GLN CA C -5.503 6.025 5.635 1.00 . A A . 26 GLN CA 1 1
1 422 1 1 26 GLN CB C -6.638 4.993 5.353 1.00 . A A . 26 GLN CB 1 1
1 423 1 1 26 GLN CD C -7.565 3.085 3.897 1.00 . A A . 26 GLN CD 1 1
1 424 1 1 26 GLN CG C -6.398 4.041 4.168 1.00 . A A . 26 GLN CG 1 1
1 425 1 1 26 GLN H H -4.867 6.826 3.764 1.00 . A A . 26 GLN H 1 1
1 426 1 1 26 GLN HA H -5.745 6.557 6.556 1.00 . A A . 26 GLN HA 1 1
1 427 1 1 26 GLN HB2 H -6.785 4.389 6.244 1.00 . A A . 26 GLN HB2 1 1
1 428 1 1 26 GLN HB3 H -7.556 5.544 5.163 1.00 . A A . 26 GLN HB3 1 1
1 429 1 1 26 GLN HE21 H -6.862 1.785 5.208 1.00 . A A . 26 GLN HE21 1 1
1 430 1 1 26 GLN HE22 H -8.335 1.345 4.425 1.00 . A A . 26 GLN HE22 1 1
1 431 1 1 26 GLN HG2 H -6.223 4.632 3.277 1.00 . A A . 26 GLN HG2 1 1
1 432 1 1 26 GLN HG3 H -5.508 3.451 4.376 1.00 . A A . 26 GLN HG3 1 1
1 433 1 1 26 GLN N N -5.421 7.032 4.545 1.00 . A A . 26 GLN N 1 1
1 434 1 1 26 GLN NE2 N -7.586 1.958 4.575 1.00 . A A . 26 GLN NE2 1 1
1 435 1 1 26 GLN O O -3.511 4.836 4.878 1.00 . A A . 26 GLN O 1 1
1 436 1 1 26 GLN OE1 O -8.448 3.365 3.103 1.00 . A A . 26 GLN OE1 1 1
1 437 1 1 27 LYS C C -2.304 3.239 7.540 1.00 . A A . 27 LYS C 1 1
1 438 1 1 27 LYS CA C -2.316 4.776 7.440 1.00 . A A . 27 LYS CA 1 1
1 439 1 1 27 LYS CB C -1.873 5.410 8.783 1.00 . A A . 27 LYS CB 1 1
1 440 1 1 27 LYS CD C -0.933 7.543 7.665 1.00 . A A . 27 LYS CD 1 1
1 441 1 1 27 LYS CE C -1.185 9.035 7.403 1.00 . A A . 27 LYS CE 1 1
1 442 1 1 27 LYS CG C -1.859 6.958 8.761 1.00 . A A . 27 LYS CG 1 1
1 443 1 1 27 LYS H H -4.208 5.683 7.788 1.00 . A A . 27 LYS H 1 1
1 444 1 1 27 LYS HA H -1.615 5.079 6.664 1.00 . A A . 27 LYS HA 1 1
1 445 1 1 27 LYS HB2 H -2.562 5.090 9.560 1.00 . A A . 27 LYS HB2 1 1
1 446 1 1 27 LYS HB3 H -0.880 5.057 9.037 1.00 . A A . 27 LYS HB3 1 1
1 447 1 1 27 LYS HD2 H 0.100 7.413 7.970 1.00 . A A . 27 LYS HD2 1 1
1 448 1 1 27 LYS HD3 H -1.091 7.000 6.737 1.00 . A A . 27 LYS HD3 1 1
1 449 1 1 27 LYS HE2 H -1.002 9.591 8.312 1.00 . A A . 27 LYS HE2 1 1
1 450 1 1 27 LYS HE3 H -0.504 9.377 6.635 1.00 . A A . 27 LYS HE3 1 1
1 451 1 1 27 LYS HG2 H -2.872 7.309 8.585 1.00 . A A . 27 LYS HG2 1 1
1 452 1 1 27 LYS HG3 H -1.527 7.316 9.730 1.00 . A A . 27 LYS HG3 1 1
1 453 1 1 27 LYS HZ1 H -3.252 9.044 7.704 1.00 . A A . 27 LYS HZ1 1 1
1 454 1 1 27 LYS HZ2 H -2.793 8.742 6.103 1.00 . A A . 27 LYS HZ2 1 1
1 455 1 1 27 LYS HZ3 H -2.696 10.309 6.733 1.00 . A A . 27 LYS HZ3 1 1
1 456 1 1 27 LYS N N -3.652 5.308 7.078 1.00 . A A . 27 LYS N 1 1
1 457 1 1 27 LYS NZ N -2.577 9.299 6.955 1.00 . A A . 27 LYS NZ 1 1
1 458 1 1 27 LYS O O -1.265 2.598 7.358 1.00 . A A . 27 LYS O 1 1
1 459 1 1 28 TYR C C -4.614 0.653 6.963 1.00 . A A . 28 TYR C 1 1
1 460 1 1 28 TYR CA C -3.650 1.209 8.030 1.00 . A A . 28 TYR CA 1 1
1 461 1 1 28 TYR CB C -4.227 0.910 9.437 1.00 . A A . 28 TYR CB 1 1
1 462 1 1 28 TYR CD1 C -2.374 0.906 11.199 1.00 . A A . 28 TYR CD1 1 1
1 463 1 1 28 TYR CD2 C -3.834 2.796 11.113 1.00 . A A . 28 TYR CD2 1 1
1 464 1 1 28 TYR CE1 C -1.699 1.479 12.258 1.00 . A A . 28 TYR CE1 1 1
1 465 1 1 28 TYR CE2 C -3.166 3.365 12.172 1.00 . A A . 28 TYR CE2 1 1
1 466 1 1 28 TYR CG C -3.457 1.550 10.601 1.00 . A A . 28 TYR CG 1 1
1 467 1 1 28 TYR CZ C -2.100 2.707 12.742 1.00 . A A . 28 TYR CZ 1 1
1 468 1 1 28 TYR H H -4.258 3.239 7.956 1.00 . A A . 28 TYR H 1 1
1 469 1 1 28 TYR HA H -2.682 0.716 7.931 1.00 . A A . 28 TYR HA 1 1
1 470 1 1 28 TYR HB2 H -5.253 1.265 9.486 1.00 . A A . 28 TYR HB2 1 1
1 471 1 1 28 TYR HB3 H -4.234 -0.167 9.595 1.00 . A A . 28 TYR HB3 1 1
1 472 1 1 28 TYR HD1 H -2.056 -0.058 10.818 1.00 . A A . 28 TYR HD1 1 1
1 473 1 1 28 TYR HD2 H -4.663 3.323 10.661 1.00 . A A . 28 TYR HD2 1 1
1 474 1 1 28 TYR HE1 H -0.860 0.960 12.704 1.00 . A A . 28 TYR HE1 1 1
1 475 1 1 28 TYR HE2 H -3.479 4.331 12.547 1.00 . A A . 28 TYR HE2 1 1
1 476 1 1 28 TYR HH H -2.080 3.613 14.446 1.00 . A A . 28 TYR HH 1 1
1 477 1 1 28 TYR N N -3.475 2.664 7.848 1.00 . A A . 28 TYR N 1 1
1 478 1 1 28 TYR O O -5.717 1.174 6.796 1.00 . A A . 28 TYR O 1 1
1 479 1 1 28 TYR OH O -1.434 3.282 13.806 1.00 . A A . 28 TYR OH 1 1
1 480 1 1 29 LEU C C -5.496 -2.479 6.015 1.00 . A A . 29 LEU C 1 1
1 481 1 1 29 LEU CA C -5.078 -1.157 5.340 1.00 . A A . 29 LEU CA 1 1
1 482 1 1 29 LEU CB C -4.388 -1.483 3.985 1.00 . A A . 29 LEU CB 1 1
1 483 1 1 29 LEU CD1 C -3.440 -0.746 1.732 1.00 . A A . 29 LEU CD1 1 1
1 484 1 1 29 LEU CD2 C -4.877 0.868 3.052 1.00 . A A . 29 LEU CD2 1 1
1 485 1 1 29 LEU CG C -3.860 -0.282 3.138 1.00 . A A . 29 LEU CG 1 1
1 486 1 1 29 LEU H H -3.246 -0.647 6.293 1.00 . A A . 29 LEU H 1 1
1 487 1 1 29 LEU HA H -5.971 -0.563 5.142 1.00 . A A . 29 LEU HA 1 1
1 488 1 1 29 LEU HB2 H -3.545 -2.137 4.187 1.00 . A A . 29 LEU HB2 1 1
1 489 1 1 29 LEU HB3 H -5.098 -2.036 3.372 1.00 . A A . 29 LEU HB3 1 1
1 490 1 1 29 LEU HD11 H -2.676 -1.509 1.817 1.00 . A A . 29 LEU HD11 1 1
1 491 1 1 29 LEU HD12 H -3.037 0.091 1.178 1.00 . A A . 29 LEU HD12 1 1
1 492 1 1 29 LEU HD13 H -4.293 -1.152 1.203 1.00 . A A . 29 LEU HD13 1 1
1 493 1 1 29 LEU HD21 H -4.464 1.674 2.459 1.00 . A A . 29 LEU HD21 1 1
1 494 1 1 29 LEU HD22 H -5.093 1.239 4.046 1.00 . A A . 29 LEU HD22 1 1
1 495 1 1 29 LEU HD23 H -5.795 0.522 2.593 1.00 . A A . 29 LEU HD23 1 1
1 496 1 1 29 LEU HG H -2.968 0.110 3.618 1.00 . A A . 29 LEU HG 1 1
1 497 1 1 29 LEU N N -4.187 -0.388 6.233 1.00 . A A . 29 LEU N 1 1
1 498 1 1 29 LEU O O -4.652 -3.193 6.568 1.00 . A A . 29 LEU O 1 1
1 499 1 1 30 SER C C -7.190 -5.021 5.010 1.00 . A A . 30 SER C 1 1
1 500 1 1 30 SER CA C -7.302 -4.151 6.274 1.00 . A A . 30 SER CA 1 1
1 501 1 1 30 SER CB C -8.766 -4.098 6.766 1.00 . A A . 30 SER CB 1 1
1 502 1 1 30 SER H H -7.432 -2.105 5.668 1.00 . A A . 30 SER H 1 1
1 503 1 1 30 SER HA H -6.678 -4.584 7.056 1.00 . A A . 30 SER HA 1 1
1 504 1 1 30 SER HB2 H -9.388 -3.640 6.009 1.00 . A A . 30 SER HB2 1 1
1 505 1 1 30 SER HB3 H -9.124 -5.103 6.966 1.00 . A A . 30 SER HB3 1 1
1 506 1 1 30 SER HG H -8.255 -2.603 7.903 1.00 . A A . 30 SER HG 1 1
1 507 1 1 30 SER N N -6.797 -2.794 5.962 1.00 . A A . 30 SER N 1 1
1 508 1 1 30 SER O O -6.814 -4.515 3.951 1.00 . A A . 30 SER O 1 1
1 509 1 1 30 SER OG O -8.874 -3.337 7.949 1.00 . A A . 30 SER OG 1 1
1 510 1 1 31 ALA C C -8.209 -6.790 2.685 1.00 . A A . 31 ALA C 1 1
1 511 1 1 31 ALA CA C -7.501 -7.287 4.003 1.00 . A A . 31 ALA CA 1 1
1 512 1 1 31 ALA CB C -8.061 -8.651 4.461 1.00 . A A . 31 ALA CB 1 1
1 513 1 1 31 ALA H H -7.847 -6.627 6.002 1.00 . A A . 31 ALA H 1 1
1 514 1 1 31 ALA HA H -6.448 -7.433 3.773 1.00 . A A . 31 ALA HA 1 1
1 515 1 1 31 ALA HB1 H -7.934 -9.384 3.673 1.00 . A A . 31 ALA HB1 1 1
1 516 1 1 31 ALA HB2 H -9.115 -8.553 4.692 1.00 . A A . 31 ALA HB2 1 1
1 517 1 1 31 ALA HB3 H -7.535 -8.987 5.344 1.00 . A A . 31 ALA HB3 1 1
1 518 1 1 31 ALA N N -7.545 -6.311 5.127 1.00 . A A . 31 ALA N 1 1
1 519 1 1 31 ALA O O -7.613 -6.926 1.612 1.00 . A A . 31 ALA O 1 1
1 520 1 1 32 PRO C C -9.281 -4.465 0.844 1.00 . A A . 32 PRO C 1 1
1 521 1 1 32 PRO CA C -10.106 -5.602 1.515 1.00 . A A . 32 PRO CA 1 1
1 522 1 1 32 PRO CB C -11.460 -5.067 2.043 1.00 . A A . 32 PRO CB 1 1
1 523 1 1 32 PRO CD C -10.377 -6.099 3.903 1.00 . A A . 32 PRO CD 1 1
1 524 1 1 32 PRO CG C -11.729 -5.861 3.282 1.00 . A A . 32 PRO CG 1 1
1 525 1 1 32 PRO HA H -10.289 -6.377 0.775 1.00 . A A . 32 PRO HA 1 1
1 526 1 1 32 PRO HB2 H -11.384 -4.002 2.272 1.00 . A A . 32 PRO HB2 1 1
1 527 1 1 32 PRO HB3 H -12.244 -5.229 1.313 1.00 . A A . 32 PRO HB3 1 1
1 528 1 1 32 PRO HD2 H -10.093 -5.271 4.546 1.00 . A A . 32 PRO HD2 1 1
1 529 1 1 32 PRO HD3 H -10.372 -7.025 4.464 1.00 . A A . 32 PRO HD3 1 1
1 530 1 1 32 PRO HG2 H -12.375 -5.301 3.957 1.00 . A A . 32 PRO HG2 1 1
1 531 1 1 32 PRO HG3 H -12.191 -6.809 3.026 1.00 . A A . 32 PRO HG3 1 1
1 532 1 1 32 PRO N N -9.464 -6.196 2.728 1.00 . A A . 32 PRO N 1 1
1 533 1 1 32 PRO O O -9.024 -4.528 -0.348 1.00 . A A . 32 PRO O 1 1
1 534 1 1 33 GLU C C -6.732 -2.643 0.559 1.00 . A A . 33 GLU C 1 1
1 535 1 1 33 GLU CA C -8.124 -2.249 1.101 1.00 . A A . 33 GLU CA 1 1
1 536 1 1 33 GLU CB C -7.936 -1.140 2.181 1.00 . A A . 33 GLU CB 1 1
1 537 1 1 33 GLU CD C -9.637 -1.421 4.103 1.00 . A A . 33 GLU CD 1 1
1 538 1 1 33 GLU CG C -9.229 -0.622 2.854 1.00 . A A . 33 GLU CG 1 1
1 539 1 1 33 GLU H H -9.064 -3.474 2.589 1.00 . A A . 33 GLU H 1 1
1 540 1 1 33 GLU HA H -8.710 -1.837 0.284 1.00 . A A . 33 GLU HA 1 1
1 541 1 1 33 GLU HB2 H -7.277 -1.521 2.959 1.00 . A A . 33 GLU HB2 1 1
1 542 1 1 33 GLU HB3 H -7.436 -0.292 1.718 1.00 . A A . 33 GLU HB3 1 1
1 543 1 1 33 GLU HG2 H -9.079 0.418 3.139 1.00 . A A . 33 GLU HG2 1 1
1 544 1 1 33 GLU HG3 H -10.036 -0.662 2.131 1.00 . A A . 33 GLU HG3 1 1
1 545 1 1 33 GLU N N -8.871 -3.435 1.629 1.00 . A A . 33 GLU N 1 1
1 546 1 1 33 GLU O O -6.232 -2.058 -0.406 1.00 . A A . 33 GLU O 1 1
1 547 1 1 33 GLU OE1 O -10.362 -2.425 3.977 1.00 . A A . 33 GLU OE1 1 1
1 548 1 1 33 GLU OE2 O -9.226 -1.046 5.218 1.00 . A A . 33 GLU OE2 1 1
1 549 1 1 34 ARG C C -4.766 -4.952 -0.395 1.00 . A A . 34 ARG C 1 1
1 550 1 1 34 ARG CA C -4.780 -4.136 0.920 1.00 . A A . 34 ARG CA 1 1
1 551 1 1 34 ARG CB C -4.309 -4.994 2.112 1.00 . A A . 34 ARG CB 1 1
1 552 1 1 34 ARG CD C -2.556 -6.458 3.214 1.00 . A A . 34 ARG CD 1 1
1 553 1 1 34 ARG CG C -2.865 -5.512 2.044 1.00 . A A . 34 ARG CG 1 1
1 554 1 1 34 ARG CZ C -3.781 -8.349 4.266 1.00 . A A . 34 ARG CZ 1 1
1 555 1 1 34 ARG H H -6.617 -4.054 1.960 1.00 . A A . 34 ARG H 1 1
1 556 1 1 34 ARG HA H -4.115 -3.280 0.819 1.00 . A A . 34 ARG HA 1 1
1 557 1 1 34 ARG HB2 H -4.401 -4.398 3.017 1.00 . A A . 34 ARG HB2 1 1
1 558 1 1 34 ARG HB3 H -4.976 -5.849 2.203 1.00 . A A . 34 ARG HB3 1 1
1 559 1 1 34 ARG HD2 H -1.542 -6.827 3.111 1.00 . A A . 34 ARG HD2 1 1
1 560 1 1 34 ARG HD3 H -2.649 -5.911 4.147 1.00 . A A . 34 ARG HD3 1 1
1 561 1 1 34 ARG HE H -3.916 -7.833 2.374 1.00 . A A . 34 ARG HE 1 1
1 562 1 1 34 ARG HG2 H -2.731 -6.049 1.110 1.00 . A A . 34 ARG HG2 1 1
1 563 1 1 34 ARG HG3 H -2.183 -4.671 2.074 1.00 . A A . 34 ARG HG3 1 1
1 564 1 1 34 ARG HH11 H -2.646 -7.349 5.563 1.00 . A A . 34 ARG HH11 1 1
1 565 1 1 34 ARG HH12 H -3.519 -8.690 6.211 1.00 . A A . 34 ARG HH12 1 1
1 566 1 1 34 ARG HH21 H -5.008 -9.516 3.215 1.00 . A A . 34 ARG HH21 1 1
1 567 1 1 34 ARG HH22 H -4.844 -9.903 4.900 1.00 . A A . 34 ARG HH22 1 1
1 568 1 1 34 ARG N N -6.126 -3.632 1.223 1.00 . A A . 34 ARG N 1 1
1 569 1 1 34 ARG NE N -3.485 -7.604 3.226 1.00 . A A . 34 ARG NE 1 1
1 570 1 1 34 ARG NH1 N -3.275 -8.110 5.438 1.00 . A A . 34 ARG NH1 1 1
1 571 1 1 34 ARG NH2 N -4.608 -9.330 4.117 1.00 . A A . 34 ARG NH2 1 1
1 572 1 1 34 ARG O O -3.874 -4.772 -1.229 1.00 . A A . 34 ARG O 1 1
1 573 1 1 35 ALA C C -6.403 -5.789 -2.979 1.00 . A A . 35 ALA C 1 1
1 574 1 1 35 ALA CA C -5.966 -6.652 -1.781 1.00 . A A . 35 ALA CA 1 1
1 575 1 1 35 ALA CB C -6.999 -7.761 -1.522 1.00 . A A . 35 ALA CB 1 1
1 576 1 1 35 ALA H H -6.411 -5.950 0.172 1.00 . A A . 35 ALA H 1 1
1 577 1 1 35 ALA HA H -5.015 -7.129 -2.017 1.00 . A A . 35 ALA HA 1 1
1 578 1 1 35 ALA HB1 H -7.960 -7.319 -1.289 1.00 . A A . 35 ALA HB1 1 1
1 579 1 1 35 ALA HB2 H -6.679 -8.370 -0.685 1.00 . A A . 35 ALA HB2 1 1
1 580 1 1 35 ALA HB3 H -7.097 -8.390 -2.400 1.00 . A A . 35 ALA HB3 1 1
1 581 1 1 35 ALA N N -5.773 -5.836 -0.557 1.00 . A A . 35 ALA N 1 1
1 582 1 1 35 ALA O O -5.986 -6.034 -4.108 1.00 . A A . 35 ALA O 1 1
1 583 1 1 36 HIS C C -6.580 -2.985 -4.270 1.00 . A A . 36 HIS C 1 1
1 584 1 1 36 HIS CA C -7.741 -3.830 -3.699 1.00 . A A . 36 HIS CA 1 1
1 585 1 1 36 HIS CB C -8.826 -2.933 -3.061 1.00 . A A . 36 HIS CB 1 1
1 586 1 1 36 HIS CD2 C -9.309 -0.614 -4.136 1.00 . A A . 36 HIS CD2 1 1
1 587 1 1 36 HIS CE1 C -10.801 -1.236 -5.601 1.00 . A A . 36 HIS CE1 1 1
1 588 1 1 36 HIS CG C -9.472 -1.949 -4.000 1.00 . A A . 36 HIS CG 1 1
1 589 1 1 36 HIS H H -7.601 -4.731 -1.793 1.00 . A A . 36 HIS H 1 1
1 590 1 1 36 HIS HA H -8.190 -4.400 -4.509 1.00 . A A . 36 HIS HA 1 1
1 591 1 1 36 HIS HB2 H -9.612 -3.563 -2.662 1.00 . A A . 36 HIS HB2 1 1
1 592 1 1 36 HIS HB3 H -8.385 -2.374 -2.241 1.00 . A A . 36 HIS HB3 1 1
1 593 1 1 36 HIS HD1 H -10.784 -3.202 -5.081 1.00 . A A . 36 HIS HD1 1 1
1 594 1 1 36 HIS HD2 H -8.647 0.017 -3.559 1.00 . A A . 36 HIS HD2 1 1
1 595 1 1 36 HIS HE1 H -11.533 -1.211 -6.397 1.00 . A A . 36 HIS HE1 1 1
1 596 1 1 36 HIS HE2 H -10.356 0.733 -5.341 1.00 . A A . 36 HIS HE2 1 1
1 597 1 1 36 HIS N N -7.260 -4.798 -2.703 1.00 . A A . 36 HIS N 1 1
1 598 1 1 36 HIS ND1 N -10.422 -2.304 -4.938 1.00 . A A . 36 HIS ND1 1 1
1 599 1 1 36 HIS NE2 N -10.145 -0.204 -5.133 1.00 . A A . 36 HIS NE2 1 1
1 600 1 1 36 HIS O O -6.432 -2.885 -5.484 1.00 . A A . 36 HIS O 1 1
1 601 1 1 37 LEU C C -3.515 -2.510 -4.468 1.00 . A A . 37 LEU C 1 1
1 602 1 1 37 LEU CA C -4.572 -1.612 -3.776 1.00 . A A . 37 LEU CA 1 1
1 603 1 1 37 LEU CB C -3.958 -0.894 -2.544 1.00 . A A . 37 LEU CB 1 1
1 604 1 1 37 LEU CD1 C -3.146 1.247 -3.752 1.00 . A A . 37 LEU CD1 1 1
1 605 1 1 37 LEU CD2 C -2.096 0.547 -1.533 1.00 . A A . 37 LEU CD2 1 1
1 606 1 1 37 LEU CG C -2.747 0.060 -2.838 1.00 . A A . 37 LEU CG 1 1
1 607 1 1 37 LEU H H -5.938 -2.533 -2.420 1.00 . A A . 37 LEU H 1 1
1 608 1 1 37 LEU HA H -4.909 -0.860 -4.487 1.00 . A A . 37 LEU HA 1 1
1 609 1 1 37 LEU HB2 H -4.742 -0.316 -2.066 1.00 . A A . 37 LEU HB2 1 1
1 610 1 1 37 LEU HB3 H -3.630 -1.656 -1.842 1.00 . A A . 37 LEU HB3 1 1
1 611 1 1 37 LEU HD11 H -3.538 0.868 -4.687 1.00 . A A . 37 LEU HD11 1 1
1 612 1 1 37 LEU HD12 H -2.276 1.856 -3.958 1.00 . A A . 37 LEU HD12 1 1
1 613 1 1 37 LEU HD13 H -3.902 1.853 -3.267 1.00 . A A . 37 LEU HD13 1 1
1 614 1 1 37 LEU HD21 H -2.825 1.060 -0.920 1.00 . A A . 37 LEU HD21 1 1
1 615 1 1 37 LEU HD22 H -1.281 1.222 -1.760 1.00 . A A . 37 LEU HD22 1 1
1 616 1 1 37 LEU HD23 H -1.706 -0.300 -0.986 1.00 . A A . 37 LEU HD23 1 1
1 617 1 1 37 LEU HG H -1.995 -0.504 -3.377 1.00 . A A . 37 LEU HG 1 1
1 618 1 1 37 LEU N N -5.755 -2.409 -3.377 1.00 . A A . 37 LEU N 1 1
1 619 1 1 37 LEU O O -2.853 -2.079 -5.420 1.00 . A A . 37 LEU O 1 1
1 620 1 1 38 ALA C C -2.844 -5.027 -6.064 1.00 . A A . 38 ALA C 1 1
1 621 1 1 38 ALA CA C -2.509 -4.786 -4.577 1.00 . A A . 38 ALA CA 1 1
1 622 1 1 38 ALA CB C -2.587 -6.101 -3.777 1.00 . A A . 38 ALA CB 1 1
1 623 1 1 38 ALA H H -3.919 -4.012 -3.193 1.00 . A A . 38 ALA H 1 1
1 624 1 1 38 ALA HA H -1.488 -4.412 -4.501 1.00 . A A . 38 ALA HA 1 1
1 625 1 1 38 ALA HB1 H -3.591 -6.504 -3.826 1.00 . A A . 38 ALA HB1 1 1
1 626 1 1 38 ALA HB2 H -2.332 -5.913 -2.742 1.00 . A A . 38 ALA HB2 1 1
1 627 1 1 38 ALA HB3 H -1.890 -6.825 -4.187 1.00 . A A . 38 ALA HB3 1 1
1 628 1 1 38 ALA N N -3.395 -3.766 -3.983 1.00 . A A . 38 ALA N 1 1
1 629 1 1 38 ALA O O -2.031 -4.739 -6.923 1.00 . A A . 38 ALA O 1 1
1 630 1 1 39 LYS C C -4.513 -4.603 -8.680 1.00 . A A . 39 LYS C 1 1
1 631 1 1 39 LYS CA C -4.517 -5.831 -7.727 1.00 . A A . 39 LYS CA 1 1
1 632 1 1 39 LYS CB C -5.914 -6.517 -7.697 1.00 . A A . 39 LYS CB 1 1
1 633 1 1 39 LYS CD C -8.414 -6.431 -7.094 1.00 . A A . 39 LYS CD 1 1
1 634 1 1 39 LYS CE C -9.584 -5.586 -6.568 1.00 . A A . 39 LYS CE 1 1
1 635 1 1 39 LYS CG C -7.084 -5.646 -7.180 1.00 . A A . 39 LYS CG 1 1
1 636 1 1 39 LYS H H -4.709 -5.601 -5.617 1.00 . A A . 39 LYS H 1 1
1 637 1 1 39 LYS HA H -3.799 -6.551 -8.114 1.00 . A A . 39 LYS HA 1 1
1 638 1 1 39 LYS HB2 H -6.162 -6.850 -8.700 1.00 . A A . 39 LYS HB2 1 1
1 639 1 1 39 LYS HB3 H -5.845 -7.392 -7.058 1.00 . A A . 39 LYS HB3 1 1
1 640 1 1 39 LYS HD2 H -8.669 -6.796 -8.078 1.00 . A A . 39 LYS HD2 1 1
1 641 1 1 39 LYS HD3 H -8.276 -7.281 -6.430 1.00 . A A . 39 LYS HD3 1 1
1 642 1 1 39 LYS HE2 H -9.349 -5.233 -5.577 1.00 . A A . 39 LYS HE2 1 1
1 643 1 1 39 LYS HE3 H -9.731 -4.738 -7.225 1.00 . A A . 39 LYS HE3 1 1
1 644 1 1 39 LYS HG2 H -6.830 -5.277 -6.188 1.00 . A A . 39 LYS HG2 1 1
1 645 1 1 39 LYS HG3 H -7.214 -4.798 -7.846 1.00 . A A . 39 LYS HG3 1 1
1 646 1 1 39 LYS HZ1 H -11.118 -6.689 -7.456 1.00 . A A . 39 LYS HZ1 1 1
1 647 1 1 39 LYS HZ2 H -11.621 -5.772 -6.123 1.00 . A A . 39 LYS HZ2 1 1
1 648 1 1 39 LYS HZ3 H -10.730 -7.194 -5.891 1.00 . A A . 39 LYS HZ3 1 1
1 649 1 1 39 LYS N N -4.077 -5.486 -6.350 1.00 . A A . 39 LYS N 1 1
1 650 1 1 39 LYS NZ N -10.850 -6.363 -6.504 1.00 . A A . 39 LYS NZ 1 1
1 651 1 1 39 LYS O O -4.209 -4.743 -9.868 1.00 . A A . 39 LYS O 1 1
1 652 1 1 40 ASN C C -3.319 -1.798 -9.366 1.00 . A A . 40 ASN C 1 1
1 653 1 1 40 ASN CA C -4.760 -2.123 -8.891 1.00 . A A . 40 ASN CA 1 1
1 654 1 1 40 ASN CB C -5.319 -0.943 -8.046 1.00 . A A . 40 ASN CB 1 1
1 655 1 1 40 ASN CG C -6.840 -0.974 -7.888 1.00 . A A . 40 ASN CG 1 1
1 656 1 1 40 ASN H H -5.126 -3.387 -7.203 1.00 . A A . 40 ASN H 1 1
1 657 1 1 40 ASN HA H -5.386 -2.241 -9.772 1.00 . A A . 40 ASN HA 1 1
1 658 1 1 40 ASN HB2 H -4.871 -0.973 -7.057 1.00 . A A . 40 ASN HB2 1 1
1 659 1 1 40 ASN HB3 H -5.053 -0.003 -8.518 1.00 . A A . 40 ASN HB3 1 1
1 660 1 1 40 ASN HD21 H -6.723 -0.068 -6.139 1.00 . A A . 40 ASN HD21 1 1
1 661 1 1 40 ASN HD22 H -8.312 -0.439 -6.692 1.00 . A A . 40 ASN HD22 1 1
1 662 1 1 40 ASN N N -4.825 -3.403 -8.136 1.00 . A A . 40 ASN N 1 1
1 663 1 1 40 ASN ND2 N -7.342 -0.446 -6.794 1.00 . A A . 40 ASN ND2 1 1
1 664 1 1 40 ASN O O -3.129 -1.253 -10.455 1.00 . A A . 40 ASN O 1 1
1 665 1 1 40 ASN OD1 O -7.560 -1.459 -8.751 1.00 . A A . 40 ASN OD1 1 1
1 666 1 1 41 LEU C C -0.204 -3.238 -9.306 1.00 . A A . 41 LEU C 1 1
1 667 1 1 41 LEU CA C -0.883 -1.914 -8.863 1.00 . A A . 41 LEU CA 1 1
1 668 1 1 41 LEU CB C -0.150 -1.309 -7.633 1.00 . A A . 41 LEU CB 1 1
1 669 1 1 41 LEU CD1 C 0.073 0.517 -5.847 1.00 . A A . 41 LEU CD1 1 1
1 670 1 1 41 LEU CD2 C -1.038 1.062 -8.077 1.00 . A A . 41 LEU CD2 1 1
1 671 1 1 41 LEU CG C -0.785 -0.023 -7.009 1.00 . A A . 41 LEU CG 1 1
1 672 1 1 41 LEU H H -2.545 -2.513 -7.657 1.00 . A A . 41 LEU H 1 1
1 673 1 1 41 LEU HA H -0.815 -1.208 -9.688 1.00 . A A . 41 LEU HA 1 1
1 674 1 1 41 LEU HB2 H -0.106 -2.071 -6.860 1.00 . A A . 41 LEU HB2 1 1
1 675 1 1 41 LEU HB3 H 0.871 -1.072 -7.928 1.00 . A A . 41 LEU HB3 1 1
1 676 1 1 41 LEU HD11 H -0.402 1.391 -5.417 1.00 . A A . 41 LEU HD11 1 1
1 677 1 1 41 LEU HD12 H 1.057 0.787 -6.207 1.00 . A A . 41 LEU HD12 1 1
1 678 1 1 41 LEU HD13 H 0.169 -0.244 -5.083 1.00 . A A . 41 LEU HD13 1 1
1 679 1 1 41 LEU HD21 H -1.710 0.678 -8.835 1.00 . A A . 41 LEU HD21 1 1
1 680 1 1 41 LEU HD22 H -0.104 1.355 -8.542 1.00 . A A . 41 LEU HD22 1 1
1 681 1 1 41 LEU HD23 H -1.494 1.924 -7.614 1.00 . A A . 41 LEU HD23 1 1
1 682 1 1 41 LEU HG H -1.749 -0.287 -6.584 1.00 . A A . 41 LEU HG 1 1
1 683 1 1 41 LEU N N -2.317 -2.123 -8.531 1.00 . A A . 41 LEU N 1 1
1 684 1 1 41 LEU O O 1.007 -3.268 -9.529 1.00 . A A . 41 LEU O 1 1
1 685 1 1 42 LYS C C 0.410 -6.315 -8.682 1.00 . A A . 42 LYS C 1 1
1 686 1 1 42 LYS CA C -0.549 -5.709 -9.752 1.00 . A A . 42 LYS CA 1 1
1 687 1 1 42 LYS CB C 0.066 -5.767 -11.178 1.00 . A A . 42 LYS CB 1 1
1 688 1 1 42 LYS CD C -2.129 -6.317 -12.405 1.00 . A A . 42 LYS CD 1 1
1 689 1 1 42 LYS CE C -3.078 -5.940 -13.553 1.00 . A A . 42 LYS CE 1 1
1 690 1 1 42 LYS CG C -0.916 -5.360 -12.296 1.00 . A A . 42 LYS CG 1 1
1 691 1 1 42 LYS H H -1.970 -4.194 -9.302 1.00 . A A . 42 LYS H 1 1
1 692 1 1 42 LYS HA H -1.443 -6.319 -9.751 1.00 . A A . 42 LYS HA 1 1
1 693 1 1 42 LYS HB2 H 0.917 -5.096 -11.213 1.00 . A A . 42 LYS HB2 1 1
1 694 1 1 42 LYS HB3 H 0.414 -6.777 -11.375 1.00 . A A . 42 LYS HB3 1 1
1 695 1 1 42 LYS HD2 H -1.765 -7.327 -12.576 1.00 . A A . 42 LYS HD2 1 1
1 696 1 1 42 LYS HD3 H -2.683 -6.298 -11.470 1.00 . A A . 42 LYS HD3 1 1
1 697 1 1 42 LYS HE2 H -3.920 -6.623 -13.557 1.00 . A A . 42 LYS HE2 1 1
1 698 1 1 42 LYS HE3 H -3.439 -4.932 -13.396 1.00 . A A . 42 LYS HE3 1 1
1 699 1 1 42 LYS HG2 H -1.279 -4.359 -12.085 1.00 . A A . 42 LYS HG2 1 1
1 700 1 1 42 LYS HG3 H -0.385 -5.347 -13.240 1.00 . A A . 42 LYS HG3 1 1
1 701 1 1 42 LYS HZ1 H -3.067 -5.757 -15.632 1.00 . A A . 42 LYS HZ1 1 1
1 702 1 1 42 LYS HZ2 H -2.052 -6.973 -15.047 1.00 . A A . 42 LYS HZ2 1 1
1 703 1 1 42 LYS HZ3 H -1.599 -5.352 -14.903 1.00 . A A . 42 LYS HZ3 1 1
1 704 1 1 42 LYS N N -1.010 -4.325 -9.428 1.00 . A A . 42 LYS N 1 1
1 705 1 1 42 LYS NZ N -2.403 -6.009 -14.876 1.00 . A A . 42 LYS NZ 1 1
1 706 1 1 42 LYS O O 1.017 -7.364 -8.911 1.00 . A A . 42 LYS O 1 1
1 707 1 1 43 LEU C C 0.538 -7.266 -5.589 1.00 . A A . 43 LEU C 1 1
1 708 1 1 43 LEU CA C 1.267 -6.123 -6.335 1.00 . A A . 43 LEU CA 1 1
1 709 1 1 43 LEU CB C 1.525 -4.933 -5.362 1.00 . A A . 43 LEU CB 1 1
1 710 1 1 43 LEU CD1 C 2.525 -2.611 -4.902 1.00 . A A . 43 LEU CD1 1 1
1 711 1 1 43 LEU CD2 C 3.701 -4.220 -6.501 1.00 . A A . 43 LEU CD2 1 1
1 712 1 1 43 LEU CG C 2.344 -3.741 -5.943 1.00 . A A . 43 LEU CG 1 1
1 713 1 1 43 LEU H H -0.035 -4.837 -7.423 1.00 . A A . 43 LEU H 1 1
1 714 1 1 43 LEU HA H 2.222 -6.497 -6.693 1.00 . A A . 43 LEU HA 1 1
1 715 1 1 43 LEU HB2 H 0.562 -4.553 -5.036 1.00 . A A . 43 LEU HB2 1 1
1 716 1 1 43 LEU HB3 H 2.052 -5.309 -4.485 1.00 . A A . 43 LEU HB3 1 1
1 717 1 1 43 LEU HD11 H 3.078 -2.978 -4.046 1.00 . A A . 43 LEU HD11 1 1
1 718 1 1 43 LEU HD12 H 1.555 -2.259 -4.576 1.00 . A A . 43 LEU HD12 1 1
1 719 1 1 43 LEU HD13 H 3.066 -1.786 -5.351 1.00 . A A . 43 LEU HD13 1 1
1 720 1 1 43 LEU HD21 H 4.246 -3.376 -6.901 1.00 . A A . 43 LEU HD21 1 1
1 721 1 1 43 LEU HD22 H 3.534 -4.940 -7.292 1.00 . A A . 43 LEU HD22 1 1
1 722 1 1 43 LEU HD23 H 4.287 -4.683 -5.715 1.00 . A A . 43 LEU HD23 1 1
1 723 1 1 43 LEU HG H 1.787 -3.317 -6.770 1.00 . A A . 43 LEU HG 1 1
1 724 1 1 43 LEU N N 0.485 -5.658 -7.506 1.00 . A A . 43 LEU N 1 1
1 725 1 1 43 LEU O O -0.579 -7.654 -5.952 1.00 . A A . 43 LEU O 1 1
1 726 1 1 44 THR C C 0.209 -8.096 -2.290 1.00 . A A . 44 THR C 1 1
1 727 1 1 44 THR CA C 0.556 -8.781 -3.619 1.00 . A A . 44 THR CA 1 1
1 728 1 1 44 THR CB C 1.481 -10.016 -3.330 1.00 . A A . 44 THR CB 1 1
1 729 1 1 44 THR CG2 C 1.876 -10.742 -4.628 1.00 . A A . 44 THR CG2 1 1
1 730 1 1 44 THR H H 2.097 -7.509 -4.353 1.00 . A A . 44 THR H 1 1
1 731 1 1 44 THR HA H -0.365 -9.144 -4.071 1.00 . A A . 44 THR HA 1 1
1 732 1 1 44 THR HB H 0.933 -10.716 -2.704 1.00 . A A . 44 THR HB 1 1
1 733 1 1 44 THR HG1 H 3.428 -9.659 -3.206 1.00 . A A . 44 THR HG1 1 1
1 734 1 1 44 THR HG21 H 2.422 -10.064 -5.271 1.00 . A A . 44 THR HG21 1 1
1 735 1 1 44 THR HG22 H 0.986 -11.083 -5.142 1.00 . A A . 44 THR HG22 1 1
1 736 1 1 44 THR HG23 H 2.502 -11.594 -4.396 1.00 . A A . 44 THR HG23 1 1
1 737 1 1 44 THR N N 1.181 -7.801 -4.538 1.00 . A A . 44 THR N 1 1
1 738 1 1 44 THR O O 0.817 -7.069 -1.940 1.00 . A A . 44 THR O 1 1
1 739 1 1 44 THR OG1 O 2.662 -9.606 -2.621 1.00 . A A . 44 THR OG1 1 1
1 740 1 1 45 GLU C C 0.068 -8.138 0.731 1.00 . A A . 45 GLU C 1 1
1 741 1 1 45 GLU CA C -1.152 -8.204 -0.206 1.00 . A A . 45 GLU CA 1 1
1 742 1 1 45 GLU CB C -2.233 -9.122 0.421 1.00 . A A . 45 GLU CB 1 1
1 743 1 1 45 GLU CD C -4.677 -9.864 0.466 1.00 . A A . 45 GLU CD 1 1
1 744 1 1 45 GLU CG C -3.582 -9.122 -0.315 1.00 . A A . 45 GLU CG 1 1
1 745 1 1 45 GLU H H -1.274 -9.411 -1.954 1.00 . A A . 45 GLU H 1 1
1 746 1 1 45 GLU HA H -1.563 -7.203 -0.307 1.00 . A A . 45 GLU HA 1 1
1 747 1 1 45 GLU HB2 H -1.858 -10.141 0.443 1.00 . A A . 45 GLU HB2 1 1
1 748 1 1 45 GLU HB3 H -2.412 -8.803 1.448 1.00 . A A . 45 GLU HB3 1 1
1 749 1 1 45 GLU HG2 H -3.894 -8.093 -0.472 1.00 . A A . 45 GLU HG2 1 1
1 750 1 1 45 GLU HG3 H -3.450 -9.597 -1.285 1.00 . A A . 45 GLU HG3 1 1
1 751 1 1 45 GLU N N -0.774 -8.668 -1.560 1.00 . A A . 45 GLU N 1 1
1 752 1 1 45 GLU O O 0.171 -7.224 1.543 1.00 . A A . 45 GLU O 1 1
1 753 1 1 45 GLU OE1 O -5.364 -9.229 1.294 1.00 . A A . 45 GLU OE1 1 1
1 754 1 1 45 GLU OE2 O -4.839 -11.086 0.276 1.00 . A A . 45 GLU OE2 1 1
1 755 1 1 46 THR C C 3.095 -7.879 1.061 1.00 . A A . 46 THR C 1 1
1 756 1 1 46 THR CA C 2.254 -9.152 1.321 1.00 . A A . 46 THR CA 1 1
1 757 1 1 46 THR CB C 3.092 -10.415 0.941 1.00 . A A . 46 THR CB 1 1
1 758 1 1 46 THR CG2 C 4.379 -10.517 1.776 1.00 . A A . 46 THR CG2 1 1
1 759 1 1 46 THR H H 0.775 -9.867 -0.009 1.00 . A A . 46 THR H 1 1
1 760 1 1 46 THR HA H 2.018 -9.212 2.380 1.00 . A A . 46 THR HA 1 1
1 761 1 1 46 THR HB H 3.361 -10.349 -0.109 1.00 . A A . 46 THR HB 1 1
1 762 1 1 46 THR HG1 H 2.739 -12.350 0.699 1.00 . A A . 46 THR HG1 1 1
1 763 1 1 46 THR HG21 H 4.131 -10.563 2.829 1.00 . A A . 46 THR HG21 1 1
1 764 1 1 46 THR HG22 H 5.003 -9.650 1.595 1.00 . A A . 46 THR HG22 1 1
1 765 1 1 46 THR HG23 H 4.927 -11.408 1.501 1.00 . A A . 46 THR HG23 1 1
1 766 1 1 46 THR N N 0.979 -9.119 0.591 1.00 . A A . 46 THR N 1 1
1 767 1 1 46 THR O O 3.398 -7.164 1.999 1.00 . A A . 46 THR O 1 1
1 768 1 1 46 THR OG1 O 2.305 -11.605 1.135 1.00 . A A . 46 THR OG1 1 1
1 769 1 1 47 GLN C C 3.682 -5.085 -0.142 1.00 . A A . 47 GLN C 1 1
1 770 1 1 47 GLN CA C 4.251 -6.438 -0.641 1.00 . A A . 47 GLN CA 1 1
1 771 1 1 47 GLN CB C 4.371 -6.405 -2.185 1.00 . A A . 47 GLN CB 1 1
1 772 1 1 47 GLN CD C 5.073 -7.615 -4.335 1.00 . A A . 47 GLN CD 1 1
1 773 1 1 47 GLN CG C 5.141 -7.592 -2.802 1.00 . A A . 47 GLN CG 1 1
1 774 1 1 47 GLN H H 3.059 -8.189 -0.925 1.00 . A A . 47 GLN H 1 1
1 775 1 1 47 GLN HA H 5.242 -6.582 -0.217 1.00 . A A . 47 GLN HA 1 1
1 776 1 1 47 GLN HB2 H 3.370 -6.393 -2.609 1.00 . A A . 47 GLN HB2 1 1
1 777 1 1 47 GLN HB3 H 4.878 -5.489 -2.480 1.00 . A A . 47 GLN HB3 1 1
1 778 1 1 47 GLN HE21 H 6.907 -8.323 -4.454 1.00 . A A . 47 GLN HE21 1 1
1 779 1 1 47 GLN HE22 H 6.108 -8.024 -5.953 1.00 . A A . 47 GLN HE22 1 1
1 780 1 1 47 GLN HG2 H 6.180 -7.528 -2.501 1.00 . A A . 47 GLN HG2 1 1
1 781 1 1 47 GLN HG3 H 4.720 -8.516 -2.427 1.00 . A A . 47 GLN HG3 1 1
1 782 1 1 47 GLN N N 3.410 -7.600 -0.224 1.00 . A A . 47 GLN N 1 1
1 783 1 1 47 GLN NE2 N 6.130 -8.042 -4.976 1.00 . A A . 47 GLN NE2 1 1
1 784 1 1 47 GLN O O 4.426 -4.237 0.372 1.00 . A A . 47 GLN O 1 1
1 785 1 1 47 GLN OE1 O 4.081 -7.236 -4.933 1.00 . A A . 47 GLN OE1 1 1
1 786 1 1 48 VAL C C 1.678 -3.598 1.709 1.00 . A A . 48 VAL C 1 1
1 787 1 1 48 VAL CA C 1.619 -3.720 0.157 1.00 . A A . 48 VAL CA 1 1
1 788 1 1 48 VAL CB C 0.123 -3.768 -0.340 1.00 . A A . 48 VAL CB 1 1
1 789 1 1 48 VAL CG1 C -0.710 -2.584 0.198 1.00 . A A . 48 VAL CG1 1 1
1 790 1 1 48 VAL CG2 C 0.055 -3.828 -1.887 1.00 . A A . 48 VAL CG2 1 1
1 791 1 1 48 VAL H H 1.856 -5.625 -0.772 1.00 . A A . 48 VAL H 1 1
1 792 1 1 48 VAL HA H 2.098 -2.846 -0.284 1.00 . A A . 48 VAL HA 1 1
1 793 1 1 48 VAL HB H -0.324 -4.684 0.044 1.00 . A A . 48 VAL HB 1 1
1 794 1 1 48 VAL HG11 H -0.283 -1.647 -0.142 1.00 . A A . 48 VAL HG11 1 1
1 795 1 1 48 VAL HG12 H -0.711 -2.601 1.280 1.00 . A A . 48 VAL HG12 1 1
1 796 1 1 48 VAL HG13 H -1.732 -2.658 -0.156 1.00 . A A . 48 VAL HG13 1 1
1 797 1 1 48 VAL HG21 H -0.977 -3.898 -2.209 1.00 . A A . 48 VAL HG21 1 1
1 798 1 1 48 VAL HG22 H 0.595 -4.698 -2.241 1.00 . A A . 48 VAL HG22 1 1
1 799 1 1 48 VAL HG23 H 0.501 -2.937 -2.313 1.00 . A A . 48 VAL HG23 1 1
1 800 1 1 48 VAL N N 2.357 -4.915 -0.311 1.00 . A A . 48 VAL N 1 1
1 801 1 1 48 VAL O O 1.862 -2.505 2.247 1.00 . A A . 48 VAL O 1 1
1 802 1 1 49 LYS C C 3.006 -4.492 4.429 1.00 . A A . 49 LYS C 1 1
1 803 1 1 49 LYS CA C 1.591 -4.819 3.886 1.00 . A A . 49 LYS CA 1 1
1 804 1 1 49 LYS CB C 1.133 -6.228 4.343 1.00 . A A . 49 LYS CB 1 1
1 805 1 1 49 LYS CD C 0.270 -7.773 6.204 1.00 . A A . 49 LYS CD 1 1
1 806 1 1 49 LYS CE C 1.258 -8.932 5.961 1.00 . A A . 49 LYS CE 1 1
1 807 1 1 49 LYS CG C 0.847 -6.381 5.851 1.00 . A A . 49 LYS CG 1 1
1 808 1 1 49 LYS H H 1.440 -5.580 1.899 1.00 . A A . 49 LYS H 1 1
1 809 1 1 49 LYS HA H 0.889 -4.082 4.266 1.00 . A A . 49 LYS HA 1 1
1 810 1 1 49 LYS HB2 H 0.223 -6.478 3.808 1.00 . A A . 49 LYS HB2 1 1
1 811 1 1 49 LYS HB3 H 1.896 -6.950 4.063 1.00 . A A . 49 LYS HB3 1 1
1 812 1 1 49 LYS HD2 H -0.010 -7.777 7.253 1.00 . A A . 49 LYS HD2 1 1
1 813 1 1 49 LYS HD3 H -0.624 -7.942 5.607 1.00 . A A . 49 LYS HD3 1 1
1 814 1 1 49 LYS HE2 H 0.736 -9.870 6.090 1.00 . A A . 49 LYS HE2 1 1
1 815 1 1 49 LYS HE3 H 1.636 -8.873 4.947 1.00 . A A . 49 LYS HE3 1 1
1 816 1 1 49 LYS HG2 H 1.768 -6.232 6.404 1.00 . A A . 49 LYS HG2 1 1
1 817 1 1 49 LYS HG3 H 0.132 -5.622 6.149 1.00 . A A . 49 LYS HG3 1 1
1 818 1 1 49 LYS HZ1 H 2.064 -8.966 7.884 1.00 . A A . 49 LYS HZ1 1 1
1 819 1 1 49 LYS HZ2 H 2.937 -8.007 6.798 1.00 . A A . 49 LYS HZ2 1 1
1 820 1 1 49 LYS HZ3 H 3.047 -9.689 6.718 1.00 . A A . 49 LYS HZ3 1 1
1 821 1 1 49 LYS N N 1.554 -4.747 2.403 1.00 . A A . 49 LYS N 1 1
1 822 1 1 49 LYS NZ N 2.403 -8.895 6.906 1.00 . A A . 49 LYS NZ 1 1
1 823 1 1 49 LYS O O 3.138 -3.821 5.456 1.00 . A A . 49 LYS O 1 1
1 824 1 1 50 ILE C C 5.706 -3.128 3.862 1.00 . A A . 50 ILE C 1 1
1 825 1 1 50 ILE CA C 5.464 -4.646 4.000 1.00 . A A . 50 ILE CA 1 1
1 826 1 1 50 ILE CB C 6.452 -5.425 3.042 1.00 . A A . 50 ILE CB 1 1
1 827 1 1 50 ILE CD1 C 7.031 -7.785 2.137 1.00 . A A . 50 ILE CD1 1 1
1 828 1 1 50 ILE CG1 C 6.287 -6.970 3.185 1.00 . A A . 50 ILE CG1 1 1
1 829 1 1 50 ILE CG2 C 7.931 -5.018 3.285 1.00 . A A . 50 ILE CG2 1 1
1 830 1 1 50 ILE H H 3.854 -5.514 2.928 1.00 . A A . 50 ILE H 1 1
1 831 1 1 50 ILE HA H 5.662 -4.950 5.026 1.00 . A A . 50 ILE HA 1 1
1 832 1 1 50 ILE HB H 6.201 -5.146 2.018 1.00 . A A . 50 ILE HB 1 1
1 833 1 1 50 ILE HD11 H 6.648 -7.546 1.156 1.00 . A A . 50 ILE HD11 1 1
1 834 1 1 50 ILE HD12 H 6.882 -8.838 2.331 1.00 . A A . 50 ILE HD12 1 1
1 835 1 1 50 ILE HD13 H 8.087 -7.559 2.179 1.00 . A A . 50 ILE HD13 1 1
1 836 1 1 50 ILE HG12 H 6.646 -7.286 4.157 1.00 . A A . 50 ILE HG12 1 1
1 837 1 1 50 ILE HG13 H 5.238 -7.224 3.105 1.00 . A A . 50 ILE HG13 1 1
1 838 1 1 50 ILE HG21 H 8.583 -5.560 2.608 1.00 . A A . 50 ILE HG21 1 1
1 839 1 1 50 ILE HG22 H 8.211 -5.248 4.305 1.00 . A A . 50 ILE HG22 1 1
1 840 1 1 50 ILE HG23 H 8.049 -3.955 3.118 1.00 . A A . 50 ILE HG23 1 1
1 841 1 1 50 ILE N N 4.048 -4.957 3.701 1.00 . A A . 50 ILE N 1 1
1 842 1 1 50 ILE O O 6.335 -2.524 4.724 1.00 . A A . 50 ILE O 1 1
1 843 1 1 51 TRP C C 4.670 -0.239 3.632 1.00 . A A . 51 TRP C 1 1
1 844 1 1 51 TRP CA C 5.312 -1.084 2.500 1.00 . A A . 51 TRP CA 1 1
1 845 1 1 51 TRP CB C 4.700 -0.720 1.120 1.00 . A A . 51 TRP CB 1 1
1 846 1 1 51 TRP CD1 C 6.090 1.128 -0.049 1.00 . A A . 51 TRP CD1 1 1
1 847 1 1 51 TRP CD2 C 4.229 1.882 0.922 1.00 . A A . 51 TRP CD2 1 1
1 848 1 1 51 TRP CE2 C 4.891 2.958 0.315 1.00 . A A . 51 TRP CE2 1 1
1 849 1 1 51 TRP CE3 C 3.043 2.129 1.600 1.00 . A A . 51 TRP CE3 1 1
1 850 1 1 51 TRP CG C 5.004 0.701 0.666 1.00 . A A . 51 TRP CG 1 1
1 851 1 1 51 TRP CH2 C 3.241 4.466 1.048 1.00 . A A . 51 TRP CH2 1 1
1 852 1 1 51 TRP CZ2 C 4.406 4.252 0.369 1.00 . A A . 51 TRP CZ2 1 1
1 853 1 1 51 TRP CZ3 C 2.560 3.414 1.662 1.00 . A A . 51 TRP CZ3 1 1
1 854 1 1 51 TRP H H 4.669 -3.083 2.135 1.00 . A A . 51 TRP H 1 1
1 855 1 1 51 TRP HA H 6.379 -0.872 2.474 1.00 . A A . 51 TRP HA 1 1
1 856 1 1 51 TRP HB2 H 5.087 -1.402 0.370 1.00 . A A . 51 TRP HB2 1 1
1 857 1 1 51 TRP HB3 H 3.624 -0.838 1.167 1.00 . A A . 51 TRP HB3 1 1
1 858 1 1 51 TRP HD1 H 6.878 0.487 -0.395 1.00 . A A . 51 TRP HD1 1 1
1 859 1 1 51 TRP HE1 H 6.660 3.000 -0.779 1.00 . A A . 51 TRP HE1 1 1
1 860 1 1 51 TRP HE3 H 2.507 1.326 2.081 1.00 . A A . 51 TRP HE3 1 1
1 861 1 1 51 TRP HH2 H 2.830 5.467 1.120 1.00 . A A . 51 TRP HH2 1 1
1 862 1 1 51 TRP HZ2 H 4.926 5.076 -0.101 1.00 . A A . 51 TRP HZ2 1 1
1 863 1 1 51 TRP HZ3 H 1.639 3.620 2.193 1.00 . A A . 51 TRP HZ3 1 1
1 864 1 1 51 TRP N N 5.170 -2.529 2.774 1.00 . A A . 51 TRP N 1 1
1 865 1 1 51 TRP NE1 N 6.009 2.472 -0.279 1.00 . A A . 51 TRP NE1 1 1
1 866 1 1 51 TRP O O 5.361 0.556 4.257 1.00 . A A . 51 TRP O 1 1
1 867 1 1 52 PHE C C 3.231 0.086 6.367 1.00 . A A . 52 PHE C 1 1
1 868 1 1 52 PHE CA C 2.612 0.293 4.962 1.00 . A A . 52 PHE CA 1 1
1 869 1 1 52 PHE CB C 1.099 -0.089 4.951 1.00 . A A . 52 PHE CB 1 1
1 870 1 1 52 PHE CD1 C 0.324 0.288 2.549 1.00 . A A . 52 PHE CD1 1 1
1 871 1 1 52 PHE CD2 C -0.467 1.790 4.232 1.00 . A A . 52 PHE CD2 1 1
1 872 1 1 52 PHE CE1 C -0.367 1.005 1.590 1.00 . A A . 52 PHE CE1 1 1
1 873 1 1 52 PHE CE2 C -1.166 2.498 3.273 1.00 . A A . 52 PHE CE2 1 1
1 874 1 1 52 PHE CG C 0.292 0.668 3.889 1.00 . A A . 52 PHE CG 1 1
1 875 1 1 52 PHE CZ C -1.114 2.108 1.953 1.00 . A A . 52 PHE CZ 1 1
1 876 1 1 52 PHE H H 2.871 -1.092 3.350 1.00 . A A . 52 PHE H 1 1
1 877 1 1 52 PHE HA H 2.698 1.349 4.721 1.00 . A A . 52 PHE HA 1 1
1 878 1 1 52 PHE HB2 H 1.001 -1.152 4.758 1.00 . A A . 52 PHE HB2 1 1
1 879 1 1 52 PHE HB3 H 0.661 0.124 5.924 1.00 . A A . 52 PHE HB3 1 1
1 880 1 1 52 PHE HD1 H 0.903 -0.575 2.252 1.00 . A A . 52 PHE HD1 1 1
1 881 1 1 52 PHE HD2 H -0.514 2.105 5.267 1.00 . A A . 52 PHE HD2 1 1
1 882 1 1 52 PHE HE1 H -0.329 0.697 0.553 1.00 . A A . 52 PHE HE1 1 1
1 883 1 1 52 PHE HE2 H -1.751 3.364 3.560 1.00 . A A . 52 PHE HE2 1 1
1 884 1 1 52 PHE HZ H -1.655 2.670 1.201 1.00 . A A . 52 PHE HZ 1 1
1 885 1 1 52 PHE N N 3.357 -0.441 3.894 1.00 . A A . 52 PHE N 1 1
1 886 1 1 52 PHE O O 3.194 0.995 7.198 1.00 . A A . 52 PHE O 1 1
1 887 1 1 53 GLN C C 5.820 -0.449 7.913 1.00 . A A . 53 GLN C 1 1
1 888 1 1 53 GLN CA C 4.595 -1.394 7.830 1.00 . A A . 53 GLN CA 1 1
1 889 1 1 53 GLN CB C 5.082 -2.870 7.827 1.00 . A A . 53 GLN CB 1 1
1 890 1 1 53 GLN CD C 6.767 -4.561 8.751 1.00 . A A . 53 GLN CD 1 1
1 891 1 1 53 GLN CG C 6.028 -3.246 8.988 1.00 . A A . 53 GLN CG 1 1
1 892 1 1 53 GLN H H 3.675 -1.833 5.954 1.00 . A A . 53 GLN H 1 1
1 893 1 1 53 GLN HA H 3.956 -1.230 8.693 1.00 . A A . 53 GLN HA 1 1
1 894 1 1 53 GLN HB2 H 4.214 -3.521 7.873 1.00 . A A . 53 GLN HB2 1 1
1 895 1 1 53 GLN HB3 H 5.600 -3.057 6.892 1.00 . A A . 53 GLN HB3 1 1
1 896 1 1 53 GLN HE21 H 8.246 -3.618 7.829 1.00 . A A . 53 GLN HE21 1 1
1 897 1 1 53 GLN HE22 H 8.409 -5.333 7.967 1.00 . A A . 53 GLN HE22 1 1
1 898 1 1 53 GLN HG2 H 6.762 -2.458 9.122 1.00 . A A . 53 GLN HG2 1 1
1 899 1 1 53 GLN HG3 H 5.446 -3.335 9.902 1.00 . A A . 53 GLN HG3 1 1
1 900 1 1 53 GLN N N 3.798 -1.112 6.611 1.00 . A A . 53 GLN N 1 1
1 901 1 1 53 GLN NE2 N 7.922 -4.497 8.115 1.00 . A A . 53 GLN NE2 1 1
1 902 1 1 53 GLN O O 5.998 0.271 8.898 1.00 . A A . 53 GLN O 1 1
1 903 1 1 53 GLN OE1 O 6.297 -5.627 9.115 1.00 . A A . 53 GLN OE1 1 1
1 904 1 1 54 ASN C C 7.673 1.806 6.883 1.00 . A A . 54 ASN C 1 1
1 905 1 1 54 ASN CA C 7.894 0.292 6.756 1.00 . A A . 54 ASN CA 1 1
1 906 1 1 54 ASN CB C 8.643 -0.028 5.437 1.00 . A A . 54 ASN CB 1 1
1 907 1 1 54 ASN CG C 9.127 -1.476 5.359 1.00 . A A . 54 ASN CG 1 1
1 908 1 1 54 ASN H H 6.366 -1.002 6.068 1.00 . A A . 54 ASN H 1 1
1 909 1 1 54 ASN HA H 8.516 -0.035 7.588 1.00 . A A . 54 ASN HA 1 1
1 910 1 1 54 ASN HB2 H 7.977 0.158 4.602 1.00 . A A . 54 ASN HB2 1 1
1 911 1 1 54 ASN HB3 H 9.509 0.620 5.345 1.00 . A A . 54 ASN HB3 1 1
1 912 1 1 54 ASN HD21 H 8.999 -1.467 3.380 1.00 . A A . 54 ASN HD21 1 1
1 913 1 1 54 ASN HD22 H 9.534 -2.943 4.095 1.00 . A A . 54 ASN HD22 1 1
1 914 1 1 54 ASN N N 6.632 -0.463 6.837 1.00 . A A . 54 ASN N 1 1
1 915 1 1 54 ASN ND2 N 9.233 -2.013 4.156 1.00 . A A . 54 ASN ND2 1 1
1 916 1 1 54 ASN O O 8.385 2.451 7.615 1.00 . A A . 54 ASN O 1 1
1 917 1 1 54 ASN OD1 O 9.413 -2.109 6.374 1.00 . A A . 54 ASN OD1 1 1
1 918 1 1 55 ARG C C 5.934 4.313 7.568 1.00 . A A . 55 ARG C 1 1
1 919 1 1 55 ARG CA C 6.377 3.801 6.184 1.00 . A A . 55 ARG CA 1 1
1 920 1 1 55 ARG CB C 5.303 4.124 5.130 1.00 . A A . 55 ARG CB 1 1
1 921 1 1 55 ARG CD C 6.953 4.320 3.152 1.00 . A A . 55 ARG CD 1 1
1 922 1 1 55 ARG CG C 5.670 3.678 3.707 1.00 . A A . 55 ARG CG 1 1
1 923 1 1 55 ARG CZ C 6.906 6.578 2.089 1.00 . A A . 55 ARG CZ 1 1
1 924 1 1 55 ARG H H 6.112 1.755 5.645 1.00 . A A . 55 ARG H 1 1
1 925 1 1 55 ARG HA H 7.293 4.312 5.904 1.00 . A A . 55 ARG HA 1 1
1 926 1 1 55 ARG HB2 H 4.381 3.625 5.412 1.00 . A A . 55 ARG HB2 1 1
1 927 1 1 55 ARG HB3 H 5.127 5.197 5.116 1.00 . A A . 55 ARG HB3 1 1
1 928 1 1 55 ARG HD2 H 7.797 4.019 3.767 1.00 . A A . 55 ARG HD2 1 1
1 929 1 1 55 ARG HD3 H 7.112 3.956 2.133 1.00 . A A . 55 ARG HD3 1 1
1 930 1 1 55 ARG HE H 6.760 6.220 4.019 1.00 . A A . 55 ARG HE 1 1
1 931 1 1 55 ARG HG2 H 5.794 2.602 3.699 1.00 . A A . 55 ARG HG2 1 1
1 932 1 1 55 ARG HG3 H 4.847 3.934 3.049 1.00 . A A . 55 ARG HG3 1 1
1 933 1 1 55 ARG HH11 H 7.130 5.125 0.731 1.00 . A A . 55 ARG HH11 1 1
1 934 1 1 55 ARG HH12 H 7.050 6.734 0.101 1.00 . A A . 55 ARG HH12 1 1
1 935 1 1 55 ARG HH21 H 6.699 8.231 3.168 1.00 . A A . 55 ARG HH21 1 1
1 936 1 1 55 ARG HH22 H 6.826 8.460 1.458 1.00 . A A . 55 ARG HH22 1 1
1 937 1 1 55 ARG N N 6.669 2.347 6.186 1.00 . A A . 55 ARG N 1 1
1 938 1 1 55 ARG NE N 6.864 5.791 3.147 1.00 . A A . 55 ARG NE 1 1
1 939 1 1 55 ARG NH1 N 7.041 6.106 0.879 1.00 . A A . 55 ARG NH1 1 1
1 940 1 1 55 ARG NH2 N 6.801 7.854 2.253 1.00 . A A . 55 ARG NH2 1 1
1 941 1 1 55 ARG O O 6.242 5.446 7.937 1.00 . A A . 55 ARG O 1 1
1 942 1 1 56 ARG C C 6.005 3.559 10.696 1.00 . A A . 56 ARG C 1 1
1 943 1 1 56 ARG CA C 4.822 3.775 9.716 1.00 . A A . 56 ARG CA 1 1
1 944 1 1 56 ARG CB C 3.587 2.929 10.121 1.00 . A A . 56 ARG CB 1 1
1 945 1 1 56 ARG CD C 1.098 2.376 9.693 1.00 . A A . 56 ARG CD 1 1
1 946 1 1 56 ARG CG C 2.305 3.259 9.312 1.00 . A A . 56 ARG CG 1 1
1 947 1 1 56 ARG CZ C 1.444 -0.009 10.349 1.00 . A A . 56 ARG CZ 1 1
1 948 1 1 56 ARG H H 4.999 2.577 7.969 1.00 . A A . 56 ARG H 1 1
1 949 1 1 56 ARG HA H 4.546 4.827 9.750 1.00 . A A . 56 ARG HA 1 1
1 950 1 1 56 ARG HB2 H 3.818 1.876 9.977 1.00 . A A . 56 ARG HB2 1 1
1 951 1 1 56 ARG HB3 H 3.373 3.094 11.173 1.00 . A A . 56 ARG HB3 1 1
1 952 1 1 56 ARG HD2 H 0.867 2.525 10.744 1.00 . A A . 56 ARG HD2 1 1
1 953 1 1 56 ARG HD3 H 0.242 2.686 9.104 1.00 . A A . 56 ARG HD3 1 1
1 954 1 1 56 ARG HE H 1.440 0.679 8.501 1.00 . A A . 56 ARG HE 1 1
1 955 1 1 56 ARG HG2 H 2.041 4.297 9.480 1.00 . A A . 56 ARG HG2 1 1
1 956 1 1 56 ARG HG3 H 2.516 3.118 8.255 1.00 . A A . 56 ARG HG3 1 1
1 957 1 1 56 ARG HH11 H 1.247 1.200 11.928 1.00 . A A . 56 ARG HH11 1 1
1 958 1 1 56 ARG HH12 H 1.457 -0.477 12.291 1.00 . A A . 56 ARG HH12 1 1
1 959 1 1 56 ARG HH21 H 1.723 -1.439 9.001 1.00 . A A . 56 ARG HH21 1 1
1 960 1 1 56 ARG HH22 H 1.729 -1.948 10.653 1.00 . A A . 56 ARG HH22 1 1
1 961 1 1 56 ARG N N 5.225 3.461 8.329 1.00 . A A . 56 ARG N 1 1
1 962 1 1 56 ARG NE N 1.347 0.942 9.435 1.00 . A A . 56 ARG NE 1 1
1 963 1 1 56 ARG NH1 N 1.379 0.260 11.623 1.00 . A A . 56 ARG NH1 1 1
1 964 1 1 56 ARG NH2 N 1.648 -1.224 9.973 1.00 . A A . 56 ARG NH2 1 1
1 965 1 1 56 ARG O O 6.028 4.136 11.785 1.00 . A A . 56 ARG O 1 1
1 966 1 1 57 TYR C C 9.296 3.551 10.764 1.00 . A A . 57 TYR C 1 1
1 967 1 1 57 TYR CA C 8.220 2.458 11.052 1.00 . A A . 57 TYR CA 1 1
1 968 1 1 57 TYR CB C 8.749 1.040 10.689 1.00 . A A . 57 TYR CB 1 1
1 969 1 1 57 TYR CD1 C 9.583 0.011 12.871 1.00 . A A . 57 TYR CD1 1 1
1 970 1 1 57 TYR CD2 C 11.213 0.532 11.206 1.00 . A A . 57 TYR CD2 1 1
1 971 1 1 57 TYR CE1 C 10.582 -0.448 13.711 1.00 . A A . 57 TYR CE1 1 1
1 972 1 1 57 TYR CE2 C 12.213 0.067 12.042 1.00 . A A . 57 TYR CE2 1 1
1 973 1 1 57 TYR CG C 9.872 0.515 11.601 1.00 . A A . 57 TYR CG 1 1
1 974 1 1 57 TYR CZ C 11.892 -0.421 13.292 1.00 . A A . 57 TYR CZ 1 1
1 975 1 1 57 TYR H H 6.846 2.237 9.445 1.00 . A A . 57 TYR H 1 1
1 976 1 1 57 TYR HA H 7.975 2.479 12.110 1.00 . A A . 57 TYR HA 1 1
1 977 1 1 57 TYR HB2 H 7.926 0.332 10.738 1.00 . A A . 57 TYR HB2 1 1
1 978 1 1 57 TYR HB3 H 9.119 1.054 9.668 1.00 . A A . 57 TYR HB3 1 1
1 979 1 1 57 TYR HD1 H 8.554 -0.017 13.205 1.00 . A A . 57 TYR HD1 1 1
1 980 1 1 57 TYR HD2 H 11.473 0.913 10.226 1.00 . A A . 57 TYR HD2 1 1
1 981 1 1 57 TYR HE1 H 10.330 -0.835 14.692 1.00 . A A . 57 TYR HE1 1 1
1 982 1 1 57 TYR HE2 H 13.245 0.090 11.711 1.00 . A A . 57 TYR HE2 1 1
1 983 1 1 57 TYR HH H 13.576 -0.191 14.192 1.00 . A A . 57 TYR HH 1 1
1 984 1 1 57 TYR N N 6.974 2.716 10.290 1.00 . A A . 57 TYR N 1 1
1 985 1 1 57 TYR O O 10.200 3.790 11.573 1.00 . A A . 57 TYR O 1 1
1 986 1 1 57 TYR OH O 12.888 -0.867 14.134 1.00 . A A . 57 TYR OH 1 1
1 987 1 1 58 LYS C C 9.613 6.652 9.487 1.00 . A A . 58 LYS C 1 1
1 988 1 1 58 LYS CA C 10.110 5.245 9.112 1.00 . A A . 58 LYS CA 1 1
1 989 1 1 58 LYS CB C 10.324 5.147 7.583 1.00 . A A . 58 LYS CB 1 1
1 990 1 1 58 LYS CD C 11.221 3.754 5.611 1.00 . A A . 58 LYS CD 1 1
1 991 1 1 58 LYS CE C 11.960 2.473 5.205 1.00 . A A . 58 LYS CE 1 1
1 992 1 1 58 LYS CG C 11.061 3.868 7.141 1.00 . A A . 58 LYS CG 1 1
1 993 1 1 58 LYS H H 8.468 3.907 8.983 1.00 . A A . 58 LYS H 1 1
1 994 1 1 58 LYS HA H 11.070 5.092 9.599 1.00 . A A . 58 LYS HA 1 1
1 995 1 1 58 LYS HB2 H 9.354 5.172 7.092 1.00 . A A . 58 LYS HB2 1 1
1 996 1 1 58 LYS HB3 H 10.902 6.004 7.250 1.00 . A A . 58 LYS HB3 1 1
1 997 1 1 58 LYS HD2 H 10.241 3.754 5.147 1.00 . A A . 58 LYS HD2 1 1
1 998 1 1 58 LYS HD3 H 11.784 4.610 5.250 1.00 . A A . 58 LYS HD3 1 1
1 999 1 1 58 LYS HE2 H 12.921 2.445 5.700 1.00 . A A . 58 LYS HE2 1 1
1 1000 1 1 58 LYS HE3 H 11.375 1.614 5.515 1.00 . A A . 58 LYS HE3 1 1
1 1001 1 1 58 LYS HG2 H 12.046 3.866 7.594 1.00 . A A . 58 LYS HG2 1 1
1 1002 1 1 58 LYS HG3 H 10.507 3.007 7.502 1.00 . A A . 58 LYS HG3 1 1
1 1003 1 1 58 LYS HZ1 H 12.594 3.283 3.390 1.00 . A A . 58 LYS HZ1 1 1
1 1004 1 1 58 LYS HZ2 H 11.280 2.234 3.253 1.00 . A A . 58 LYS HZ2 1 1
1 1005 1 1 58 LYS HZ3 H 12.829 1.617 3.509 1.00 . A A . 58 LYS HZ3 1 1
1 1006 1 1 58 LYS N N 9.198 4.171 9.572 1.00 . A A . 58 LYS N 1 1
1 1007 1 1 58 LYS NZ N 12.180 2.394 3.740 1.00 . A A . 58 LYS NZ 1 1
1 1008 1 1 58 LYS O O 10.399 7.606 9.469 1.00 . A A . 58 LYS O 1 1
1 1009 1 1 59 THR C C 7.938 8.469 11.592 1.00 . A A . 59 THR C 1 1
1 1010 1 1 59 THR CA C 7.715 8.110 10.109 1.00 . A A . 59 THR CA 1 1
1 1011 1 1 59 THR CB C 6.186 8.201 9.764 1.00 . A A . 59 THR CB 1 1
1 1012 1 1 59 THR CG2 C 5.305 7.304 10.656 1.00 . A A . 59 THR CG2 1 1
1 1013 1 1 59 THR H H 7.755 5.986 9.869 1.00 . A A . 59 THR H 1 1
1 1014 1 1 59 THR HA H 8.231 8.854 9.500 1.00 . A A . 59 THR HA 1 1
1 1015 1 1 59 THR HB H 6.050 7.901 8.729 1.00 . A A . 59 THR HB 1 1
1 1016 1 1 59 THR HG1 H 6.369 10.146 9.444 1.00 . A A . 59 THR HG1 1 1
1 1017 1 1 59 THR HG21 H 4.270 7.374 10.339 1.00 . A A . 59 THR HG21 1 1
1 1018 1 1 59 THR HG22 H 5.382 7.622 11.687 1.00 . A A . 59 THR HG22 1 1
1 1019 1 1 59 THR HG23 H 5.630 6.276 10.574 1.00 . A A . 59 THR HG23 1 1
1 1020 1 1 59 THR N N 8.308 6.789 9.794 1.00 . A A . 59 THR N 1 1
1 1021 1 1 59 THR O O 8.009 7.580 12.449 1.00 . A A . 59 THR O 1 1
1 1022 1 1 59 THR OG1 O 5.743 9.562 9.892 1.00 . A A . 59 THR OG1 1 1
1 1023 1 1 60 LYS C C 7.145 9.932 14.185 1.00 . A A . 60 LYS C 1 1
1 1024 1 1 60 LYS CA C 8.301 10.311 13.218 1.00 . A A . 60 LYS CA 1 1
1 1025 1 1 60 LYS CB C 8.489 11.866 13.110 1.00 . A A . 60 LYS CB 1 1
1 1026 1 1 60 LYS CD C 8.526 12.614 15.629 1.00 . A A . 60 LYS CD 1 1
1 1027 1 1 60 LYS CE C 7.372 13.640 15.702 1.00 . A A . 60 LYS CE 1 1
1 1028 1 1 60 LYS CG C 9.258 12.566 14.264 1.00 . A A . 60 LYS CG 1 1
1 1029 1 1 60 LYS H H 7.928 10.412 11.140 1.00 . A A . 60 LYS H 1 1
1 1030 1 1 60 LYS HA H 9.232 9.864 13.574 1.00 . A A . 60 LYS HA 1 1
1 1031 1 1 60 LYS HB2 H 9.033 12.076 12.193 1.00 . A A . 60 LYS HB2 1 1
1 1032 1 1 60 LYS HB3 H 7.511 12.331 13.026 1.00 . A A . 60 LYS HB3 1 1
1 1033 1 1 60 LYS HD2 H 8.123 11.630 15.845 1.00 . A A . 60 LYS HD2 1 1
1 1034 1 1 60 LYS HD3 H 9.256 12.859 16.397 1.00 . A A . 60 LYS HD3 1 1
1 1035 1 1 60 LYS HE2 H 6.992 13.652 16.716 1.00 . A A . 60 LYS HE2 1 1
1 1036 1 1 60 LYS HE3 H 7.761 14.622 15.467 1.00 . A A . 60 LYS HE3 1 1
1 1037 1 1 60 LYS HG2 H 10.197 12.045 14.403 1.00 . A A . 60 LYS HG2 1 1
1 1038 1 1 60 LYS HG3 H 9.482 13.585 13.956 1.00 . A A . 60 LYS HG3 1 1
1 1039 1 1 60 LYS HZ1 H 6.542 13.392 13.797 1.00 . A A . 60 LYS HZ1 1 1
1 1040 1 1 60 LYS HZ2 H 5.467 14.023 14.938 1.00 . A A . 60 LYS HZ2 1 1
1 1041 1 1 60 LYS HZ3 H 5.867 12.382 14.972 1.00 . A A . 60 LYS HZ3 1 1
1 1042 1 1 60 LYS N N 8.037 9.777 11.871 1.00 . A A . 60 LYS N 1 1
1 1043 1 1 60 LYS NZ N 6.235 13.338 14.787 1.00 . A A . 60 LYS NZ 1 1
1 1044 1 1 60 LYS O O 6.097 10.575 14.186 1.00 . A A . 60 LYS O 1 1
1 1045 1 1 61 ARG C C 6.779 8.945 17.399 1.00 . A A . 61 ARG C 1 1
1 1046 1 1 61 ARG CA C 6.359 8.432 16.008 1.00 . A A . 61 ARG CA 1 1
1 1047 1 1 61 ARG CB C 6.198 6.889 16.044 1.00 . A A . 61 ARG CB 1 1
1 1048 1 1 61 ARG CD C 5.011 4.896 14.934 1.00 . A A . 61 ARG CD 1 1
1 1049 1 1 61 ARG CG C 5.696 6.260 14.721 1.00 . A A . 61 ARG CG 1 1
1 1050 1 1 61 ARG CZ C 5.538 3.124 16.604 1.00 . A A . 61 ARG CZ 1 1
1 1051 1 1 61 ARG H H 8.128 8.295 14.813 1.00 . A A . 61 ARG H 1 1
1 1052 1 1 61 ARG HA H 5.392 8.870 15.763 1.00 . A A . 61 ARG HA 1 1
1 1053 1 1 61 ARG HB2 H 7.159 6.443 16.288 1.00 . A A . 61 ARG HB2 1 1
1 1054 1 1 61 ARG HB3 H 5.492 6.634 16.832 1.00 . A A . 61 ARG HB3 1 1
1 1055 1 1 61 ARG HD2 H 4.108 5.044 15.520 1.00 . A A . 61 ARG HD2 1 1
1 1056 1 1 61 ARG HD3 H 4.738 4.491 13.965 1.00 . A A . 61 ARG HD3 1 1
1 1057 1 1 61 ARG HE H 6.795 3.853 15.275 1.00 . A A . 61 ARG HE 1 1
1 1058 1 1 61 ARG HG2 H 4.985 6.934 14.258 1.00 . A A . 61 ARG HG2 1 1
1 1059 1 1 61 ARG HG3 H 6.542 6.128 14.051 1.00 . A A . 61 ARG HG3 1 1
1 1060 1 1 61 ARG HH11 H 3.730 3.915 16.886 1.00 . A A . 61 ARG HH11 1 1
1 1061 1 1 61 ARG HH12 H 4.132 2.591 17.916 1.00 . A A . 61 ARG HH12 1 1
1 1062 1 1 61 ARG HH21 H 7.276 2.179 16.602 1.00 . A A . 61 ARG HH21 1 1
1 1063 1 1 61 ARG HH22 H 6.121 1.625 17.768 1.00 . A A . 61 ARG HH22 1 1
1 1064 1 1 61 ARG N N 7.329 8.846 14.961 1.00 . A A . 61 ARG N 1 1
1 1065 1 1 61 ARG NE N 5.888 3.929 15.617 1.00 . A A . 61 ARG NE 1 1
1 1066 1 1 61 ARG NH1 N 4.378 3.221 17.184 1.00 . A A . 61 ARG NH1 1 1
1 1067 1 1 61 ARG NH2 N 6.375 2.243 17.024 1.00 . A A . 61 ARG NH2 1 1
1 1068 1 1 61 ARG O O 7.978 9.121 17.673 1.00 . A A . 61 ARG O 1 1
1 1069 1 1 62 LYS C C 6.403 8.447 20.571 1.00 . A A . 62 LYS C 1 1
1 1070 1 1 62 LYS CA C 6.000 9.631 19.659 1.00 . A A . 62 LYS CA 1 1
1 1071 1 1 62 LYS CB C 4.742 10.345 20.222 1.00 . A A . 62 LYS CB 1 1
1 1072 1 1 62 LYS CD C 3.644 11.524 22.241 1.00 . A A . 62 LYS CD 1 1
1 1073 1 1 62 LYS CE C 3.860 12.065 23.663 1.00 . A A . 62 LYS CE 1 1
1 1074 1 1 62 LYS CG C 4.933 10.911 21.650 1.00 . A A . 62 LYS CG 1 1
1 1075 1 1 62 LYS H H 4.857 9.015 17.979 1.00 . A A . 62 LYS H 1 1
1 1076 1 1 62 LYS HA H 6.818 10.347 19.639 1.00 . A A . 62 LYS HA 1 1
1 1077 1 1 62 LYS HB2 H 4.477 11.163 19.559 1.00 . A A . 62 LYS HB2 1 1
1 1078 1 1 62 LYS HB3 H 3.919 9.637 20.242 1.00 . A A . 62 LYS HB3 1 1
1 1079 1 1 62 LYS HD2 H 3.316 12.336 21.606 1.00 . A A . 62 LYS HD2 1 1
1 1080 1 1 62 LYS HD3 H 2.873 10.760 22.271 1.00 . A A . 62 LYS HD3 1 1
1 1081 1 1 62 LYS HE2 H 4.211 11.262 24.297 1.00 . A A . 62 LYS HE2 1 1
1 1082 1 1 62 LYS HE3 H 4.611 12.847 23.632 1.00 . A A . 62 LYS HE3 1 1
1 1083 1 1 62 LYS HG2 H 5.262 10.106 22.300 1.00 . A A . 62 LYS HG2 1 1
1 1084 1 1 62 LYS HG3 H 5.708 11.676 21.623 1.00 . A A . 62 LYS HG3 1 1
1 1085 1 1 62 LYS HZ1 H 2.291 13.441 23.695 1.00 . A A . 62 LYS HZ1 1 1
1 1086 1 1 62 LYS HZ2 H 2.780 12.924 25.232 1.00 . A A . 62 LYS HZ2 1 1
1 1087 1 1 62 LYS HZ3 H 1.865 11.904 24.247 1.00 . A A . 62 LYS HZ3 1 1
1 1088 1 1 62 LYS N N 5.777 9.175 18.274 1.00 . A A . 62 LYS N 1 1
1 1089 1 1 62 LYS NZ N 2.613 12.622 24.250 1.00 . A A . 62 LYS NZ 1 1
1 1090 1 1 62 LYS O O 5.551 7.676 21.033 1.00 . A A . 62 LYS O 1 1
1 1091 1 1 63 GLN C C 9.249 7.935 22.681 1.00 . A A . 63 GLN C 1 1
1 1092 1 1 63 GLN CA C 8.296 7.257 21.666 1.00 . A A . 63 GLN CA 1 1
1 1093 1 1 63 GLN CB C 9.072 6.223 20.805 1.00 . A A . 63 GLN CB 1 1
1 1094 1 1 63 GLN CD C 9.067 4.483 18.942 1.00 . A A . 63 GLN CD 1 1
1 1095 1 1 63 GLN CG C 8.247 5.504 19.725 1.00 . A A . 63 GLN CG 1 1
1 1096 1 1 63 GLN H H 8.327 8.878 20.291 1.00 . A A . 63 GLN H 1 1
1 1097 1 1 63 GLN HA H 7.500 6.754 22.212 1.00 . A A . 63 GLN HA 1 1
1 1098 1 1 63 GLN HB2 H 9.894 6.732 20.311 1.00 . A A . 63 GLN HB2 1 1
1 1099 1 1 63 GLN HB3 H 9.492 5.469 21.468 1.00 . A A . 63 GLN HB3 1 1
1 1100 1 1 63 GLN HE21 H 7.481 3.360 18.670 1.00 . A A . 63 GLN HE21 1 1
1 1101 1 1 63 GLN HE22 H 8.951 2.768 17.997 1.00 . A A . 63 GLN HE22 1 1
1 1102 1 1 63 GLN HG2 H 7.415 4.994 20.201 1.00 . A A . 63 GLN HG2 1 1
1 1103 1 1 63 GLN HG3 H 7.859 6.238 19.029 1.00 . A A . 63 GLN HG3 1 1
1 1104 1 1 63 GLN N N 7.714 8.286 20.774 1.00 . A A . 63 GLN N 1 1
1 1105 1 1 63 GLN NE2 N 8.436 3.436 18.490 1.00 . A A . 63 GLN NE2 1 1
1 1106 1 1 63 GLN O O 9.072 9.108 23.019 1.00 . A A . 63 GLN O 1 1
1 1107 1 1 63 GLN OE1 O 10.264 4.634 18.755 1.00 . A A . 63 GLN OE1 1 1
1 1108 1 1 64 LEU C C 12.294 8.538 22.907 1.00 . A A . 64 LEU C 1 1
1 1109 1 1 64 LEU CA C 11.403 7.735 23.901 1.00 . A A . 64 LEU CA 1 1
1 1110 1 1 64 LEU CB C 12.233 6.615 24.614 1.00 . A A . 64 LEU CB 1 1
1 1111 1 1 64 LEU CD1 C 13.993 4.728 24.595 1.00 . A A . 64 LEU CD1 1 1
1 1112 1 1 64 LEU CD2 C 12.197 4.761 22.792 1.00 . A A . 64 LEU CD2 1 1
1 1113 1 1 64 LEU CG C 13.080 5.626 23.724 1.00 . A A . 64 LEU CG 1 1
1 1114 1 1 64 LEU H H 10.138 6.195 23.146 1.00 . A A . 64 LEU H 1 1
1 1115 1 1 64 LEU HA H 11.031 8.425 24.657 1.00 . A A . 64 LEU HA 1 1
1 1116 1 1 64 LEU HB2 H 12.916 7.107 25.300 1.00 . A A . 64 LEU HB2 1 1
1 1117 1 1 64 LEU HB3 H 11.544 6.025 25.210 1.00 . A A . 64 LEU HB3 1 1
1 1118 1 1 64 LEU HD11 H 14.651 5.350 25.190 1.00 . A A . 64 LEU HD11 1 1
1 1119 1 1 64 LEU HD12 H 14.594 4.093 23.958 1.00 . A A . 64 LEU HD12 1 1
1 1120 1 1 64 LEU HD13 H 13.392 4.112 25.252 1.00 . A A . 64 LEU HD13 1 1
1 1121 1 1 64 LEU HD21 H 11.518 4.153 23.379 1.00 . A A . 64 LEU HD21 1 1
1 1122 1 1 64 LEU HD22 H 12.824 4.117 22.188 1.00 . A A . 64 LEU HD22 1 1
1 1123 1 1 64 LEU HD23 H 11.623 5.405 22.139 1.00 . A A . 64 LEU HD23 1 1
1 1124 1 1 64 LEU HG H 13.734 6.216 23.093 1.00 . A A . 64 LEU HG 1 1
1 1125 1 1 64 LEU N N 10.226 7.170 23.204 1.00 . A A . 64 LEU N 1 1
1 1126 1 1 64 LEU O O 12.962 9.499 23.297 1.00 . A A . 64 LEU O 1 1
1 1127 1 1 65 SER C C 12.254 8.648 19.184 1.00 . A A . 65 SER C 1 1
1 1128 1 1 65 SER CA C 13.019 8.795 20.520 1.00 . A A . 65 SER CA 1 1
1 1129 1 1 65 SER CB C 14.448 8.208 20.395 1.00 . A A . 65 SER CB 1 1
1 1130 1 1 65 SER H H 11.742 7.338 21.400 1.00 . A A . 65 SER H 1 1
1 1131 1 1 65 SER HA H 13.088 9.858 20.756 1.00 . A A . 65 SER HA 1 1
1 1132 1 1 65 SER HB2 H 14.985 8.379 21.322 1.00 . A A . 65 SER HB2 1 1
1 1133 1 1 65 SER HB3 H 14.387 7.142 20.215 1.00 . A A . 65 SER HB3 1 1
1 1134 1 1 65 SER HG H 15.322 8.168 18.629 1.00 . A A . 65 SER HG 1 1
1 1135 1 1 65 SER N N 12.278 8.125 21.622 1.00 . A A . 65 SER N 1 1
1 1136 1 1 65 SER O O 11.403 7.766 19.043 1.00 . A A . 65 SER O 1 1
1 1137 1 1 65 SER OG O 15.185 8.811 19.334 1.00 . A A . 65 SER OG 1 1
1 1138 1 1 66 SER C C 12.239 8.244 16.060 1.00 . A A . 66 SER C 1 1
1 1139 1 1 66 SER CA C 11.919 9.530 16.870 1.00 . A A . 66 SER CA 1 1
1 1140 1 1 66 SER CB C 12.377 10.778 16.078 1.00 . A A . 66 SER CB 1 1
1 1141 1 1 66 SER H H 13.276 10.181 18.389 1.00 . A A . 66 SER H 1 1
1 1142 1 1 66 SER HA H 10.846 9.596 17.031 1.00 . A A . 66 SER HA 1 1
1 1143 1 1 66 SER HB2 H 12.031 11.672 16.581 1.00 . A A . 66 SER HB2 1 1
1 1144 1 1 66 SER HB3 H 13.457 10.797 16.027 1.00 . A A . 66 SER HB3 1 1
1 1145 1 1 66 SER HG H 12.384 11.377 14.213 1.00 . A A . 66 SER HG 1 1
1 1146 1 1 66 SER N N 12.573 9.520 18.208 1.00 . A A . 66 SER N 1 1
1 1147 1 1 66 SER O O 13.395 8.027 15.670 1.00 . A A . 66 SER O 1 1
1 1148 1 1 66 SER OG O 11.862 10.783 14.760 1.00 . A A . 66 SER OG 1 1
1 1149 1 1 67 GLU C C 11.516 6.351 13.571 1.00 . A A . 67 GLU C 1 1
1 1150 1 1 67 GLU CA C 11.380 6.110 15.102 1.00 . A A . 67 GLU CA 1 1
1 1151 1 1 67 GLU CB C 10.200 5.142 15.410 1.00 . A A . 67 GLU CB 1 1
1 1152 1 1 67 GLU CD C 9.217 2.775 15.112 1.00 . A A . 67 GLU CD 1 1
1 1153 1 1 67 GLU CG C 10.415 3.703 14.885 1.00 . A A . 67 GLU CG 1 1
1 1154 1 1 67 GLU H H 10.328 7.624 16.176 1.00 . A A . 67 GLU H 1 1
1 1155 1 1 67 GLU HA H 12.299 5.647 15.463 1.00 . A A . 67 GLU HA 1 1
1 1156 1 1 67 GLU HB2 H 10.068 5.094 16.485 1.00 . A A . 67 GLU HB2 1 1
1 1157 1 1 67 GLU HB3 H 9.288 5.539 14.969 1.00 . A A . 67 GLU HB3 1 1
1 1158 1 1 67 GLU HG2 H 10.618 3.749 13.820 1.00 . A A . 67 GLU HG2 1 1
1 1159 1 1 67 GLU HG3 H 11.287 3.281 15.381 1.00 . A A . 67 GLU HG3 1 1
1 1160 1 1 67 GLU N N 11.215 7.390 15.834 1.00 . A A . 67 GLU N 1 1
1 1161 1 1 67 GLU O O 10.524 6.480 12.854 1.00 . A A . 67 GLU O 1 1
1 1162 1 1 67 GLU OE1 O 8.259 2.828 14.329 1.00 . A A . 67 GLU OE1 1 1
1 1163 1 1 67 GLU OE2 O 9.220 1.983 16.073 1.00 . A A . 67 GLU OE2 1 1
1 1164 1 1 68 LEU C C 13.836 5.432 11.091 1.00 . A A . 68 LEU C 1 1
1 1165 1 1 68 LEU CA C 13.076 6.662 11.651 1.00 . A A . 68 LEU CA 1 1
1 1166 1 1 68 LEU CB C 13.907 7.972 11.456 1.00 . A A . 68 LEU CB 1 1
1 1167 1 1 68 LEU CD1 C 14.334 10.443 12.005 1.00 . A A . 68 LEU CD1 1 1
1 1168 1 1 68 LEU CD2 C 11.950 9.659 11.518 1.00 . A A . 68 LEU CD2 1 1
1 1169 1 1 68 LEU CG C 13.331 9.273 12.111 1.00 . A A . 68 LEU CG 1 1
1 1170 1 1 68 LEU H H 13.510 6.424 13.728 1.00 . A A . 68 LEU H 1 1
1 1171 1 1 68 LEU HA H 12.137 6.762 11.106 1.00 . A A . 68 LEU HA 1 1
1 1172 1 1 68 LEU HB2 H 14.900 7.803 11.866 1.00 . A A . 68 LEU HB2 1 1
1 1173 1 1 68 LEU HB3 H 14.014 8.150 10.389 1.00 . A A . 68 LEU HB3 1 1
1 1174 1 1 68 LEU HD11 H 15.266 10.159 12.475 1.00 . A A . 68 LEU HD11 1 1
1 1175 1 1 68 LEU HD12 H 13.936 11.312 12.512 1.00 . A A . 68 LEU HD12 1 1
1 1176 1 1 68 LEU HD13 H 14.515 10.684 10.965 1.00 . A A . 68 LEU HD13 1 1
1 1177 1 1 68 LEU HD21 H 11.569 10.536 12.028 1.00 . A A . 68 LEU HD21 1 1
1 1178 1 1 68 LEU HD22 H 11.255 8.841 11.656 1.00 . A A . 68 LEU HD22 1 1
1 1179 1 1 68 LEU HD23 H 12.044 9.874 10.461 1.00 . A A . 68 LEU HD23 1 1
1 1180 1 1 68 LEU HG H 13.185 9.086 13.169 1.00 . A A . 68 LEU HG 1 1
1 1181 1 1 68 LEU N N 12.768 6.461 13.091 1.00 . A A . 68 LEU N 1 1
1 1182 1 1 68 LEU O O 15.068 5.361 11.191 1.00 . A A . 68 LEU O 1 1
1 1183 1 1 69 GLY C C 14.580 3.429 8.793 1.00 . A A . 69 GLY C 1 1
1 1184 1 1 69 GLY CA C 13.669 3.210 9.997 1.00 . A A . 69 GLY CA 1 1
1 1185 1 1 69 GLY H H 12.110 4.545 10.565 1.00 . A A . 69 GLY H 1 1
1 1186 1 1 69 GLY HA2 H 14.242 2.715 10.771 1.00 . A A . 69 GLY HA2 1 1
1 1187 1 1 69 GLY HA3 H 12.863 2.554 9.704 1.00 . A A . 69 GLY HA3 1 1
1 1188 1 1 69 GLY N N 13.084 4.444 10.556 1.00 . A A . 69 GLY N 1 1
1 1189 1 1 69 GLY O O 14.270 4.202 7.892 1.00 . A A . 69 GLY O 1 1
2 1190 1 1 1 MET C C 11.207 -0.265 18.941 1.00 . A A . 1 MET C 1 1
2 1191 1 1 1 MET CA C 10.442 0.955 19.505 1.00 . A A . 1 MET CA 1 1
2 1192 1 1 1 MET CB C 10.548 1.035 21.052 1.00 . A A . 1 MET CB 1 1
2 1193 1 1 1 MET CE C 13.803 1.709 23.614 1.00 . A A . 1 MET CE 1 1
2 1194 1 1 1 MET CG C 11.973 1.231 21.583 1.00 . A A . 1 MET CG 1 1
2 1195 1 1 1 MET H1 H 8.527 0.119 19.510 1.00 . A A . 1 MET H1 1 1
2 1196 1 1 1 MET H2 H 8.940 0.863 18.051 1.00 . A A . 1 MET H2 1 1
2 1197 1 1 1 MET H3 H 8.532 1.806 19.396 1.00 . A A . 1 MET H3 1 1
2 1198 1 1 1 MET HA H 10.881 1.854 19.079 1.00 . A A . 1 MET HA 1 1
2 1199 1 1 1 MET HB2 H 9.946 1.867 21.399 1.00 . A A . 1 MET HB2 1 1
2 1200 1 1 1 MET HB3 H 10.147 0.122 21.480 1.00 . A A . 1 MET HB3 1 1
2 1201 1 1 1 MET HE1 H 14.340 0.835 23.269 1.00 . A A . 1 MET HE1 1 1
2 1202 1 1 1 MET HE2 H 14.002 1.859 24.665 1.00 . A A . 1 MET HE2 1 1
2 1203 1 1 1 MET HE3 H 14.135 2.575 23.059 1.00 . A A . 1 MET HE3 1 1
2 1204 1 1 1 MET HG2 H 12.560 0.353 21.334 1.00 . A A . 1 MET HG2 1 1
2 1205 1 1 1 MET HG3 H 12.411 2.096 21.098 1.00 . A A . 1 MET HG3 1 1
2 1206 1 1 1 MET N N 9.011 0.934 19.088 1.00 . A A . 1 MET N 1 1
2 1207 1 1 1 MET O O 12.425 -0.204 18.739 1.00 . A A . 1 MET O 1 1
2 1208 1 1 1 MET SD S 12.042 1.476 23.367 1.00 . A A . 1 MET SD 1 1
2 1209 1 1 2 GLY C C 11.114 -2.207 16.438 1.00 . A A . 2 GLY C 1 1
2 1210 1 1 2 GLY CA C 11.039 -2.514 17.942 1.00 . A A . 2 GLY CA 1 1
2 1211 1 1 2 GLY H H 9.569 -1.439 19.043 1.00 . A A . 2 GLY H 1 1
2 1212 1 1 2 GLY HA2 H 12.032 -2.745 18.310 1.00 . A A . 2 GLY HA2 1 1
2 1213 1 1 2 GLY HA3 H 10.403 -3.373 18.099 1.00 . A A . 2 GLY HA3 1 1
2 1214 1 1 2 GLY N N 10.486 -1.380 18.698 1.00 . A A . 2 GLY N 1 1
2 1215 1 1 2 GLY O O 10.315 -2.716 15.646 1.00 . A A . 2 GLY O 1 1
2 1216 1 1 3 HIS C C 13.134 -1.622 13.813 1.00 . A A . 3 HIS C 1 1
2 1217 1 1 3 HIS CA C 12.185 -0.786 14.702 1.00 . A A . 3 HIS CA 1 1
2 1218 1 1 3 HIS CB C 12.660 0.688 14.776 1.00 . A A . 3 HIS CB 1 1
2 1219 1 1 3 HIS CD2 C 14.314 1.396 16.672 1.00 . A A . 3 HIS CD2 1 1
2 1220 1 1 3 HIS CE1 C 16.192 1.015 15.619 1.00 . A A . 3 HIS CE1 1 1
2 1221 1 1 3 HIS CG C 13.998 0.924 15.440 1.00 . A A . 3 HIS CG 1 1
2 1222 1 1 3 HIS H H 12.722 -1.059 16.743 1.00 . A A . 3 HIS H 1 1
2 1223 1 1 3 HIS HA H 11.194 -0.801 14.250 1.00 . A A . 3 HIS HA 1 1
2 1224 1 1 3 HIS HB2 H 12.726 1.087 13.775 1.00 . A A . 3 HIS HB2 1 1
2 1225 1 1 3 HIS HB3 H 11.919 1.262 15.320 1.00 . A A . 3 HIS HB3 1 1
2 1226 1 1 3 HIS HD1 H 15.322 0.351 13.904 1.00 . A A . 3 HIS HD1 1 1
2 1227 1 1 3 HIS HD2 H 13.617 1.687 17.444 1.00 . A A . 3 HIS HD2 1 1
2 1228 1 1 3 HIS HE1 H 17.245 0.940 15.390 1.00 . A A . 3 HIS HE1 1 1
2 1229 1 1 3 HIS HE2 H 16.193 1.668 17.555 1.00 . A A . 3 HIS HE2 1 1
2 1230 1 1 3 HIS N N 12.067 -1.338 16.066 1.00 . A A . 3 HIS N 1 1
2 1231 1 1 3 HIS ND1 N 15.205 0.698 14.812 1.00 . A A . 3 HIS ND1 1 1
2 1232 1 1 3 HIS NE2 N 15.679 1.443 16.752 1.00 . A A . 3 HIS NE2 1 1
2 1233 1 1 3 HIS O O 14.191 -2.066 14.275 1.00 . A A . 3 HIS O 1 1
2 1234 1 1 4 HIS C C 13.073 -2.252 10.111 1.00 . A A . 4 HIS C 1 1
2 1235 1 1 4 HIS CA C 13.583 -2.542 11.548 1.00 . A A . 4 HIS CA 1 1
2 1236 1 1 4 HIS CB C 13.553 -4.078 11.839 1.00 . A A . 4 HIS CB 1 1
2 1237 1 1 4 HIS CD2 C 14.996 -5.233 9.976 1.00 . A A . 4 HIS CD2 1 1
2 1238 1 1 4 HIS CE1 C 16.595 -6.000 11.250 1.00 . A A . 4 HIS CE1 1 1
2 1239 1 1 4 HIS CG C 14.711 -4.859 11.250 1.00 . A A . 4 HIS CG 1 1
2 1240 1 1 4 HIS H H 11.887 -1.454 12.244 1.00 . A A . 4 HIS H 1 1
2 1241 1 1 4 HIS HA H 14.603 -2.178 11.643 1.00 . A A . 4 HIS HA 1 1
2 1242 1 1 4 HIS HB2 H 13.575 -4.231 12.911 1.00 . A A . 4 HIS HB2 1 1
2 1243 1 1 4 HIS HB3 H 12.634 -4.501 11.452 1.00 . A A . 4 HIS HB3 1 1
2 1244 1 1 4 HIS HD1 H 15.835 -5.265 12.993 1.00 . A A . 4 HIS HD1 1 1
2 1245 1 1 4 HIS HD2 H 14.408 -5.011 9.094 1.00 . A A . 4 HIS HD2 1 1
2 1246 1 1 4 HIS HE1 H 17.491 -6.501 11.587 1.00 . A A . 4 HIS HE1 1 1
2 1247 1 1 4 HIS HE2 H 16.710 -6.177 9.224 1.00 . A A . 4 HIS HE2 1 1
2 1248 1 1 4 HIS N N 12.753 -1.811 12.534 1.00 . A A . 4 HIS N 1 1
2 1249 1 1 4 HIS ND1 N 15.742 -5.361 12.018 1.00 . A A . 4 HIS ND1 1 1
2 1250 1 1 4 HIS NE2 N 16.170 -5.939 10.010 1.00 . A A . 4 HIS NE2 1 1
2 1251 1 1 4 HIS O O 11.871 -2.312 9.856 1.00 . A A . 4 HIS O 1 1
2 1252 1 1 5 HIS C C 13.612 -3.149 7.076 1.00 . A A . 5 HIS C 1 1
2 1253 1 1 5 HIS CA C 13.706 -1.753 7.746 1.00 . A A . 5 HIS CA 1 1
2 1254 1 1 5 HIS CB C 14.823 -0.885 7.097 1.00 . A A . 5 HIS CB 1 1
2 1255 1 1 5 HIS CD2 C 14.972 -1.419 4.531 1.00 . A A . 5 HIS CD2 1 1
2 1256 1 1 5 HIS CE1 C 14.411 0.542 3.768 1.00 . A A . 5 HIS CE1 1 1
2 1257 1 1 5 HIS CG C 14.703 -0.629 5.606 1.00 . A A . 5 HIS CG 1 1
2 1258 1 1 5 HIS H H 14.914 -1.738 9.499 1.00 . A A . 5 HIS H 1 1
2 1259 1 1 5 HIS HA H 12.752 -1.237 7.647 1.00 . A A . 5 HIS HA 1 1
2 1260 1 1 5 HIS HB2 H 14.833 0.082 7.584 1.00 . A A . 5 HIS HB2 1 1
2 1261 1 1 5 HIS HB3 H 15.782 -1.362 7.270 1.00 . A A . 5 HIS HB3 1 1
2 1262 1 1 5 HIS HD1 H 14.096 1.391 5.593 1.00 . A A . 5 HIS HD1 1 1
2 1263 1 1 5 HIS HD2 H 15.270 -2.456 4.558 1.00 . A A . 5 HIS HD2 1 1
2 1264 1 1 5 HIS HE1 H 14.204 1.361 3.097 1.00 . A A . 5 HIS HE1 1 1
2 1265 1 1 5 HIS HE2 H 15.084 -0.917 2.508 1.00 . A A . 5 HIS HE2 1 1
2 1266 1 1 5 HIS N N 13.998 -1.908 9.194 1.00 . A A . 5 HIS N 1 1
2 1267 1 1 5 HIS ND1 N 14.348 0.593 5.079 1.00 . A A . 5 HIS ND1 1 1
2 1268 1 1 5 HIS NE2 N 14.785 -0.666 3.409 1.00 . A A . 5 HIS NE2 1 1
2 1269 1 1 5 HIS O O 14.589 -3.904 7.058 1.00 . A A . 5 HIS O 1 1
2 1270 1 1 6 HIS C C 12.323 -4.645 4.339 1.00 . A A . 6 HIS C 1 1
2 1271 1 1 6 HIS CA C 12.171 -4.771 5.871 1.00 . A A . 6 HIS CA 1 1
2 1272 1 1 6 HIS CB C 10.752 -5.283 6.210 1.00 . A A . 6 HIS CB 1 1
2 1273 1 1 6 HIS CD2 C 10.160 -6.721 8.310 1.00 . A A . 6 HIS CD2 1 1
2 1274 1 1 6 HIS CE1 C 10.232 -5.146 9.818 1.00 . A A . 6 HIS CE1 1 1
2 1275 1 1 6 HIS CG C 10.498 -5.572 7.673 1.00 . A A . 6 HIS CG 1 1
2 1276 1 1 6 HIS H H 11.713 -2.820 6.564 1.00 . A A . 6 HIS H 1 1
2 1277 1 1 6 HIS HA H 12.898 -5.495 6.233 1.00 . A A . 6 HIS HA 1 1
2 1278 1 1 6 HIS HB2 H 10.030 -4.538 5.902 1.00 . A A . 6 HIS HB2 1 1
2 1279 1 1 6 HIS HB3 H 10.562 -6.197 5.654 1.00 . A A . 6 HIS HB3 1 1
2 1280 1 1 6 HIS HD1 H 10.750 -3.659 8.529 1.00 . A A . 6 HIS HD1 1 1
2 1281 1 1 6 HIS HD2 H 10.031 -7.692 7.855 1.00 . A A . 6 HIS HD2 1 1
2 1282 1 1 6 HIS HE1 H 10.182 -4.623 10.763 1.00 . A A . 6 HIS HE1 1 1
2 1283 1 1 6 HIS HE2 H 9.528 -6.996 10.286 1.00 . A A . 6 HIS HE2 1 1
2 1284 1 1 6 HIS N N 12.432 -3.478 6.536 1.00 . A A . 6 HIS N 1 1
2 1285 1 1 6 HIS ND1 N 10.535 -4.606 8.658 1.00 . A A . 6 HIS ND1 1 1
2 1286 1 1 6 HIS NE2 N 9.999 -6.424 9.639 1.00 . A A . 6 HIS NE2 1 1
2 1287 1 1 6 HIS O O 12.107 -3.570 3.757 1.00 . A A . 6 HIS O 1 1
2 1288 1 1 7 HIS C C 11.507 -6.120 1.530 1.00 . A A . 7 HIS C 1 1
2 1289 1 1 7 HIS CA C 12.859 -5.877 2.250 1.00 . A A . 7 HIS CA 1 1
2 1290 1 1 7 HIS CB C 13.850 -7.023 1.935 1.00 . A A . 7 HIS CB 1 1
2 1291 1 1 7 HIS CD2 C 15.646 -7.285 3.813 1.00 . A A . 7 HIS CD2 1 1
2 1292 1 1 7 HIS CE1 C 17.289 -6.228 2.834 1.00 . A A . 7 HIS CE1 1 1
2 1293 1 1 7 HIS CG C 15.196 -6.869 2.601 1.00 . A A . 7 HIS CG 1 1
2 1294 1 1 7 HIS H H 12.806 -6.573 4.255 1.00 . A A . 7 HIS H 1 1
2 1295 1 1 7 HIS HA H 13.281 -4.940 1.896 1.00 . A A . 7 HIS HA 1 1
2 1296 1 1 7 HIS HB2 H 13.427 -7.968 2.264 1.00 . A A . 7 HIS HB2 1 1
2 1297 1 1 7 HIS HB3 H 14.014 -7.070 0.866 1.00 . A A . 7 HIS HB3 1 1
2 1298 1 1 7 HIS HD1 H 16.256 -5.794 1.131 1.00 . A A . 7 HIS HD1 1 1
2 1299 1 1 7 HIS HD2 H 15.079 -7.833 4.552 1.00 . A A . 7 HIS HD2 1 1
2 1300 1 1 7 HIS HE1 H 18.256 -5.791 2.636 1.00 . A A . 7 HIS HE1 1 1
2 1301 1 1 7 HIS HE2 H 17.452 -6.846 4.770 1.00 . A A . 7 HIS HE2 1 1
2 1302 1 1 7 HIS N N 12.671 -5.770 3.713 1.00 . A A . 7 HIS N 1 1
2 1303 1 1 7 HIS ND1 N 16.257 -6.210 2.018 1.00 . A A . 7 HIS ND1 1 1
2 1304 1 1 7 HIS NE2 N 16.947 -6.874 3.929 1.00 . A A . 7 HIS NE2 1 1
2 1305 1 1 7 HIS O O 10.546 -6.606 2.137 1.00 . A A . 7 HIS O 1 1
2 1306 1 1 8 HIS C C 10.647 -5.865 -2.128 1.00 . A A . 8 HIS C 1 1
2 1307 1 1 8 HIS CA C 10.259 -5.954 -0.633 1.00 . A A . 8 HIS CA 1 1
2 1308 1 1 8 HIS CB C 9.172 -4.888 -0.296 1.00 . A A . 8 HIS CB 1 1
2 1309 1 1 8 HIS CD2 C 10.345 -2.649 0.345 1.00 . A A . 8 HIS CD2 1 1
2 1310 1 1 8 HIS CE1 C 9.892 -1.514 -1.464 1.00 . A A . 8 HIS CE1 1 1
2 1311 1 1 8 HIS CG C 9.630 -3.459 -0.470 1.00 . A A . 8 HIS CG 1 1
2 1312 1 1 8 HIS H H 12.275 -5.415 -0.181 1.00 . A A . 8 HIS H 1 1
2 1313 1 1 8 HIS HA H 9.853 -6.945 -0.446 1.00 . A A . 8 HIS HA 1 1
2 1314 1 1 8 HIS HB2 H 8.309 -5.038 -0.934 1.00 . A A . 8 HIS HB2 1 1
2 1315 1 1 8 HIS HB3 H 8.863 -5.013 0.735 1.00 . A A . 8 HIS HB3 1 1
2 1316 1 1 8 HIS HD1 H 8.879 -3.017 -2.390 1.00 . A A . 8 HIS HD1 1 1
2 1317 1 1 8 HIS HD2 H 10.731 -2.901 1.324 1.00 . A A . 8 HIS HD2 1 1
2 1318 1 1 8 HIS HE1 H 9.832 -0.714 -2.187 1.00 . A A . 8 HIS HE1 1 1
2 1319 1 1 8 HIS HE2 H 11.075 -0.720 -0.008 1.00 . A A . 8 HIS HE2 1 1
2 1320 1 1 8 HIS N N 11.461 -5.783 0.230 1.00 . A A . 8 HIS N 1 1
2 1321 1 1 8 HIS ND1 N 9.366 -2.710 -1.596 1.00 . A A . 8 HIS ND1 1 1
2 1322 1 1 8 HIS NE2 N 10.489 -1.453 -0.298 1.00 . A A . 8 HIS NE2 1 1
2 1323 1 1 8 HIS O O 11.766 -5.450 -2.455 1.00 . A A . 8 HIS O 1 1
2 1324 1 1 9 SER C C 10.084 -4.602 -4.899 1.00 . A A . 9 SER C 1 1
2 1325 1 1 9 SER CA C 9.918 -6.092 -4.502 1.00 . A A . 9 SER CA 1 1
2 1326 1 1 9 SER CB C 8.733 -6.705 -5.278 1.00 . A A . 9 SER CB 1 1
2 1327 1 1 9 SER H H 8.881 -6.649 -2.713 1.00 . A A . 9 SER H 1 1
2 1328 1 1 9 SER HA H 10.827 -6.632 -4.763 1.00 . A A . 9 SER HA 1 1
2 1329 1 1 9 SER HB2 H 7.820 -6.177 -5.028 1.00 . A A . 9 SER HB2 1 1
2 1330 1 1 9 SER HB3 H 8.911 -6.622 -6.342 1.00 . A A . 9 SER HB3 1 1
2 1331 1 1 9 SER HG H 8.359 -8.573 -5.763 1.00 . A A . 9 SER HG 1 1
2 1332 1 1 9 SER N N 9.716 -6.241 -3.033 1.00 . A A . 9 SER N 1 1
2 1333 1 1 9 SER O O 9.473 -3.727 -4.281 1.00 . A A . 9 SER O 1 1
2 1334 1 1 9 SER OG O 8.555 -8.079 -4.957 1.00 . A A . 9 SER OG 1 1
2 1335 1 1 10 HIS C C 9.975 -2.302 -7.037 1.00 . A A . 10 HIS C 1 1
2 1336 1 1 10 HIS CA C 11.221 -2.952 -6.366 1.00 . A A . 10 HIS CA 1 1
2 1337 1 1 10 HIS CB C 12.447 -2.958 -7.324 1.00 . A A . 10 HIS CB 1 1
2 1338 1 1 10 HIS CD2 C 12.502 -0.869 -8.900 1.00 . A A . 10 HIS CD2 1 1
2 1339 1 1 10 HIS CE1 C 14.031 0.287 -7.856 1.00 . A A . 10 HIS CE1 1 1
2 1340 1 1 10 HIS CG C 12.888 -1.597 -7.821 1.00 . A A . 10 HIS CG 1 1
2 1341 1 1 10 HIS H H 11.367 -5.078 -6.366 1.00 . A A . 10 HIS H 1 1
2 1342 1 1 10 HIS HA H 11.484 -2.371 -5.484 1.00 . A A . 10 HIS HA 1 1
2 1343 1 1 10 HIS HB2 H 13.291 -3.403 -6.811 1.00 . A A . 10 HIS HB2 1 1
2 1344 1 1 10 HIS HB3 H 12.213 -3.567 -8.192 1.00 . A A . 10 HIS HB3 1 1
2 1345 1 1 10 HIS HD1 H 14.349 -1.089 -6.384 1.00 . A A . 10 HIS HD1 1 1
2 1346 1 1 10 HIS HD2 H 11.763 -1.155 -9.633 1.00 . A A . 10 HIS HD2 1 1
2 1347 1 1 10 HIS HE1 H 14.730 1.069 -7.598 1.00 . A A . 10 HIS HE1 1 1
2 1348 1 1 10 HIS HE2 H 13.007 1.086 -9.425 1.00 . A A . 10 HIS HE2 1 1
2 1349 1 1 10 HIS N N 10.925 -4.329 -5.913 1.00 . A A . 10 HIS N 1 1
2 1350 1 1 10 HIS ND1 N 13.851 -0.836 -7.192 1.00 . A A . 10 HIS ND1 1 1
2 1351 1 1 10 HIS NE2 N 13.224 0.292 -8.894 1.00 . A A . 10 HIS NE2 1 1
2 1352 1 1 10 HIS O O 9.673 -2.575 -8.205 1.00 . A A . 10 HIS O 1 1
2 1353 1 1 11 MET C C 8.653 0.460 -7.784 1.00 . A A . 11 MET C 1 1
2 1354 1 1 11 MET CA C 8.137 -0.639 -6.799 1.00 . A A . 11 MET CA 1 1
2 1355 1 1 11 MET CB C 7.318 0.034 -5.655 1.00 . A A . 11 MET CB 1 1
2 1356 1 1 11 MET CE C 6.026 -2.715 -2.724 1.00 . A A . 11 MET CE 1 1
2 1357 1 1 11 MET CG C 6.429 -0.900 -4.812 1.00 . A A . 11 MET CG 1 1
2 1358 1 1 11 MET H H 9.408 -1.476 -5.295 1.00 . A A . 11 MET H 1 1
2 1359 1 1 11 MET HA H 7.473 -1.302 -7.347 1.00 . A A . 11 MET HA 1 1
2 1360 1 1 11 MET HB2 H 8.007 0.526 -4.979 1.00 . A A . 11 MET HB2 1 1
2 1361 1 1 11 MET HB3 H 6.674 0.795 -6.090 1.00 . A A . 11 MET HB3 1 1
2 1362 1 1 11 MET HE1 H 5.439 -1.953 -2.232 1.00 . A A . 11 MET HE1 1 1
2 1363 1 1 11 MET HE2 H 6.453 -3.372 -1.981 1.00 . A A . 11 MET HE2 1 1
2 1364 1 1 11 MET HE3 H 5.394 -3.287 -3.387 1.00 . A A . 11 MET HE3 1 1
2 1365 1 1 11 MET HG2 H 5.736 -0.298 -4.236 1.00 . A A . 11 MET HG2 1 1
2 1366 1 1 11 MET HG3 H 5.862 -1.540 -5.480 1.00 . A A . 11 MET HG3 1 1
2 1367 1 1 11 MET N N 9.237 -1.477 -6.263 1.00 . A A . 11 MET N 1 1
2 1368 1 1 11 MET O O 9.780 0.952 -7.657 1.00 . A A . 11 MET O 1 1
2 1369 1 1 11 MET SD S 7.348 -1.943 -3.666 1.00 . A A . 11 MET SD 1 1
2 1370 1 1 12 SER C C 7.765 3.313 -9.122 1.00 . A A . 12 SER C 1 1
2 1371 1 1 12 SER CA C 8.063 1.922 -9.731 1.00 . A A . 12 SER CA 1 1
2 1372 1 1 12 SER CB C 7.192 1.705 -10.994 1.00 . A A . 12 SER CB 1 1
2 1373 1 1 12 SER H H 6.926 0.382 -8.793 1.00 . A A . 12 SER H 1 1
2 1374 1 1 12 SER HA H 9.111 1.877 -10.011 1.00 . A A . 12 SER HA 1 1
2 1375 1 1 12 SER HB2 H 6.146 1.758 -10.729 1.00 . A A . 12 SER HB2 1 1
2 1376 1 1 12 SER HB3 H 7.408 2.475 -11.726 1.00 . A A . 12 SER HB3 1 1
2 1377 1 1 12 SER HG H 6.667 0.177 -12.117 1.00 . A A . 12 SER HG 1 1
2 1378 1 1 12 SER N N 7.789 0.839 -8.747 1.00 . A A . 12 SER N 1 1
2 1379 1 1 12 SER O O 7.119 3.393 -8.077 1.00 . A A . 12 SER O 1 1
2 1380 1 1 12 SER OG O 7.430 0.436 -11.584 1.00 . A A . 12 SER OG 1 1
2 1381 1 1 13 HIS C C 6.478 6.095 -9.105 1.00 . A A . 13 HIS C 1 1
2 1382 1 1 13 HIS CA C 7.986 5.805 -9.342 1.00 . A A . 13 HIS CA 1 1
2 1383 1 1 13 HIS CB C 8.579 6.795 -10.390 1.00 . A A . 13 HIS CB 1 1
2 1384 1 1 13 HIS CD2 C 7.467 9.174 -10.334 1.00 . A A . 13 HIS CD2 1 1
2 1385 1 1 13 HIS CE1 C 9.047 10.236 -9.255 1.00 . A A . 13 HIS CE1 1 1
2 1386 1 1 13 HIS CG C 8.450 8.271 -10.057 1.00 . A A . 13 HIS CG 1 1
2 1387 1 1 13 HIS H H 8.699 4.255 -10.635 1.00 . A A . 13 HIS H 1 1
2 1388 1 1 13 HIS HA H 8.521 5.927 -8.402 1.00 . A A . 13 HIS HA 1 1
2 1389 1 1 13 HIS HB2 H 9.633 6.585 -10.511 1.00 . A A . 13 HIS HB2 1 1
2 1390 1 1 13 HIS HB3 H 8.088 6.629 -11.340 1.00 . A A . 13 HIS HB3 1 1
2 1391 1 1 13 HIS HD1 H 10.271 8.618 -9.051 1.00 . A A . 13 HIS HD1 1 1
2 1392 1 1 13 HIS HD2 H 6.540 8.978 -10.856 1.00 . A A . 13 HIS HD2 1 1
2 1393 1 1 13 HIS HE1 H 9.612 11.017 -8.769 1.00 . A A . 13 HIS HE1 1 1
2 1394 1 1 13 HIS HE2 H 7.307 11.183 -9.753 1.00 . A A . 13 HIS HE2 1 1
2 1395 1 1 13 HIS N N 8.207 4.398 -9.798 1.00 . A A . 13 HIS N 1 1
2 1396 1 1 13 HIS ND1 N 9.420 8.980 -9.381 1.00 . A A . 13 HIS ND1 1 1
2 1397 1 1 13 HIS NE2 N 7.868 10.382 -9.823 1.00 . A A . 13 HIS NE2 1 1
2 1398 1 1 13 HIS O O 6.075 6.461 -7.997 1.00 . A A . 13 HIS O 1 1
2 1399 1 1 14 THR C C 3.484 5.157 -9.143 1.00 . A A . 14 THR C 1 1
2 1400 1 1 14 THR CA C 4.204 6.111 -10.139 1.00 . A A . 14 THR CA 1 1
2 1401 1 1 14 THR CB C 3.597 5.926 -11.575 1.00 . A A . 14 THR CB 1 1
2 1402 1 1 14 THR CG2 C 2.112 6.339 -11.653 1.00 . A A . 14 THR CG2 1 1
2 1403 1 1 14 THR H H 6.070 5.564 -10.994 1.00 . A A . 14 THR H 1 1
2 1404 1 1 14 THR HA H 4.034 7.138 -9.829 1.00 . A A . 14 THR HA 1 1
2 1405 1 1 14 THR HB H 3.679 4.876 -11.851 1.00 . A A . 14 THR HB 1 1
2 1406 1 1 14 THR HG1 H 4.169 6.375 -13.424 1.00 . A A . 14 THR HG1 1 1
2 1407 1 1 14 THR HG21 H 1.532 5.749 -10.956 1.00 . A A . 14 THR HG21 1 1
2 1408 1 1 14 THR HG22 H 1.739 6.174 -12.658 1.00 . A A . 14 THR HG22 1 1
2 1409 1 1 14 THR HG23 H 2.010 7.386 -11.405 1.00 . A A . 14 THR HG23 1 1
2 1410 1 1 14 THR N N 5.668 5.885 -10.159 1.00 . A A . 14 THR N 1 1
2 1411 1 1 14 THR O O 2.504 5.536 -8.508 1.00 . A A . 14 THR O 1 1
2 1412 1 1 14 THR OG1 O 4.352 6.701 -12.530 1.00 . A A . 14 THR OG1 1 1
2 1413 1 1 15 GLN C C 3.587 3.289 -6.622 1.00 . A A . 15 GLN C 1 1
2 1414 1 1 15 GLN CA C 3.469 2.887 -8.111 1.00 . A A . 15 GLN CA 1 1
2 1415 1 1 15 GLN CB C 4.209 1.560 -8.389 1.00 . A A . 15 GLN CB 1 1
2 1416 1 1 15 GLN CD C 4.342 -0.967 -8.046 1.00 . A A . 15 GLN CD 1 1
2 1417 1 1 15 GLN CG C 3.749 0.355 -7.551 1.00 . A A . 15 GLN CG 1 1
2 1418 1 1 15 GLN H H 4.804 3.707 -9.544 1.00 . A A . 15 GLN H 1 1
2 1419 1 1 15 GLN HA H 2.417 2.758 -8.356 1.00 . A A . 15 GLN HA 1 1
2 1420 1 1 15 GLN HB2 H 4.074 1.309 -9.436 1.00 . A A . 15 GLN HB2 1 1
2 1421 1 1 15 GLN HB3 H 5.269 1.712 -8.211 1.00 . A A . 15 GLN HB3 1 1
2 1422 1 1 15 GLN HE21 H 2.736 -1.953 -7.496 1.00 . A A . 15 GLN HE21 1 1
2 1423 1 1 15 GLN HE22 H 3.990 -2.886 -8.214 1.00 . A A . 15 GLN HE22 1 1
2 1424 1 1 15 GLN HG2 H 4.057 0.507 -6.523 1.00 . A A . 15 GLN HG2 1 1
2 1425 1 1 15 GLN HG3 H 2.667 0.293 -7.595 1.00 . A A . 15 GLN HG3 1 1
2 1426 1 1 15 GLN N N 4.013 3.928 -9.010 1.00 . A A . 15 GLN N 1 1
2 1427 1 1 15 GLN NE2 N 3.616 -2.038 -7.904 1.00 . A A . 15 GLN NE2 1 1
2 1428 1 1 15 GLN O O 2.617 3.171 -5.863 1.00 . A A . 15 GLN O 1 1
2 1429 1 1 15 GLN OE1 O 5.441 -1.017 -8.581 1.00 . A A . 15 GLN OE1 1 1
2 1430 1 1 16 VAL C C 4.106 5.517 -4.570 1.00 . A A . 16 VAL C 1 1
2 1431 1 1 16 VAL CA C 5.039 4.317 -4.873 1.00 . A A . 16 VAL CA 1 1
2 1432 1 1 16 VAL CB C 6.550 4.746 -4.688 1.00 . A A . 16 VAL CB 1 1
2 1433 1 1 16 VAL CG1 C 6.814 5.383 -3.301 1.00 . A A . 16 VAL CG1 1 1
2 1434 1 1 16 VAL CG2 C 7.503 3.551 -4.923 1.00 . A A . 16 VAL CG2 1 1
2 1435 1 1 16 VAL H H 5.527 3.738 -6.867 1.00 . A A . 16 VAL H 1 1
2 1436 1 1 16 VAL HA H 4.824 3.521 -4.162 1.00 . A A . 16 VAL HA 1 1
2 1437 1 1 16 VAL HB H 6.774 5.500 -5.442 1.00 . A A . 16 VAL HB 1 1
2 1438 1 1 16 VAL HG11 H 6.193 6.262 -3.177 1.00 . A A . 16 VAL HG11 1 1
2 1439 1 1 16 VAL HG12 H 7.853 5.677 -3.220 1.00 . A A . 16 VAL HG12 1 1
2 1440 1 1 16 VAL HG13 H 6.582 4.672 -2.516 1.00 . A A . 16 VAL HG13 1 1
2 1441 1 1 16 VAL HG21 H 7.342 3.150 -5.915 1.00 . A A . 16 VAL HG21 1 1
2 1442 1 1 16 VAL HG22 H 7.309 2.773 -4.193 1.00 . A A . 16 VAL HG22 1 1
2 1443 1 1 16 VAL HG23 H 8.533 3.873 -4.837 1.00 . A A . 16 VAL HG23 1 1
2 1444 1 1 16 VAL N N 4.786 3.770 -6.228 1.00 . A A . 16 VAL N 1 1
2 1445 1 1 16 VAL O O 3.628 5.647 -3.448 1.00 . A A . 16 VAL O 1 1
2 1446 1 1 17 ILE C C 1.469 7.011 -5.059 1.00 . A A . 17 ILE C 1 1
2 1447 1 1 17 ILE CA C 2.876 7.496 -5.489 1.00 . A A . 17 ILE CA 1 1
2 1448 1 1 17 ILE CB C 2.769 8.284 -6.855 1.00 . A A . 17 ILE CB 1 1
2 1449 1 1 17 ILE CD1 C 4.183 9.630 -8.576 1.00 . A A . 17 ILE CD1 1 1
2 1450 1 1 17 ILE CG1 C 4.142 8.928 -7.228 1.00 . A A . 17 ILE CG1 1 1
2 1451 1 1 17 ILE CG2 C 1.638 9.346 -6.835 1.00 . A A . 17 ILE CG2 1 1
2 1452 1 1 17 ILE H H 4.288 6.215 -6.450 1.00 . A A . 17 ILE H 1 1
2 1453 1 1 17 ILE HA H 3.259 8.176 -4.732 1.00 . A A . 17 ILE HA 1 1
2 1454 1 1 17 ILE HB H 2.513 7.561 -7.625 1.00 . A A . 17 ILE HB 1 1
2 1455 1 1 17 ILE HD11 H 5.183 10.002 -8.756 1.00 . A A . 17 ILE HD11 1 1
2 1456 1 1 17 ILE HD12 H 3.488 10.461 -8.580 1.00 . A A . 17 ILE HD12 1 1
2 1457 1 1 17 ILE HD13 H 3.917 8.934 -9.358 1.00 . A A . 17 ILE HD13 1 1
2 1458 1 1 17 ILE HG12 H 4.409 9.661 -6.477 1.00 . A A . 17 ILE HG12 1 1
2 1459 1 1 17 ILE HG13 H 4.903 8.158 -7.241 1.00 . A A . 17 ILE HG13 1 1
2 1460 1 1 17 ILE HG21 H 1.583 9.845 -7.795 1.00 . A A . 17 ILE HG21 1 1
2 1461 1 1 17 ILE HG22 H 1.839 10.080 -6.065 1.00 . A A . 17 ILE HG22 1 1
2 1462 1 1 17 ILE HG23 H 0.690 8.866 -6.628 1.00 . A A . 17 ILE HG23 1 1
2 1463 1 1 17 ILE N N 3.834 6.363 -5.594 1.00 . A A . 17 ILE N 1 1
2 1464 1 1 17 ILE O O 0.907 7.534 -4.108 1.00 . A A . 17 ILE O 1 1
2 1465 1 1 18 GLU C C -0.497 4.812 -4.065 1.00 . A A . 18 GLU C 1 1
2 1466 1 1 18 GLU CA C -0.401 5.409 -5.489 1.00 . A A . 18 GLU CA 1 1
2 1467 1 1 18 GLU CB C -0.728 4.320 -6.540 1.00 . A A . 18 GLU CB 1 1
2 1468 1 1 18 GLU CD C -1.519 5.910 -8.422 1.00 . A A . 18 GLU CD 1 1
2 1469 1 1 18 GLU CG C -0.572 4.768 -8.006 1.00 . A A . 18 GLU CG 1 1
2 1470 1 1 18 GLU H H 1.475 5.607 -6.492 1.00 . A A . 18 GLU H 1 1
2 1471 1 1 18 GLU HA H -1.126 6.211 -5.582 1.00 . A A . 18 GLU HA 1 1
2 1472 1 1 18 GLU HB2 H -0.068 3.469 -6.377 1.00 . A A . 18 GLU HB2 1 1
2 1473 1 1 18 GLU HB3 H -1.751 3.986 -6.394 1.00 . A A . 18 GLU HB3 1 1
2 1474 1 1 18 GLU HG2 H 0.451 5.092 -8.153 1.00 . A A . 18 GLU HG2 1 1
2 1475 1 1 18 GLU HG3 H -0.752 3.909 -8.647 1.00 . A A . 18 GLU HG3 1 1
2 1476 1 1 18 GLU N N 0.944 5.987 -5.759 1.00 . A A . 18 GLU N 1 1
2 1477 1 1 18 GLU O O -1.509 4.969 -3.368 1.00 . A A . 18 GLU O 1 1
2 1478 1 1 18 GLU OE1 O -2.643 5.617 -8.890 1.00 . A A . 18 GLU OE1 1 1
2 1479 1 1 18 GLU OE2 O -1.148 7.096 -8.288 1.00 . A A . 18 GLU OE2 1 1
2 1480 1 1 19 LEU C C 0.781 4.732 -1.246 1.00 . A A . 19 LEU C 1 1
2 1481 1 1 19 LEU CA C 0.751 3.588 -2.304 1.00 . A A . 19 LEU CA 1 1
2 1482 1 1 19 LEU CB C 2.050 2.742 -2.249 1.00 . A A . 19 LEU CB 1 1
2 1483 1 1 19 LEU CD1 C 3.479 0.827 -3.191 1.00 . A A . 19 LEU CD1 1 1
2 1484 1 1 19 LEU CD2 C 1.123 0.351 -2.356 1.00 . A A . 19 LEU CD2 1 1
2 1485 1 1 19 LEU CG C 2.050 1.389 -3.033 1.00 . A A . 19 LEU CG 1 1
2 1486 1 1 19 LEU H H 1.297 3.964 -4.320 1.00 . A A . 19 LEU H 1 1
2 1487 1 1 19 LEU HA H -0.100 2.945 -2.100 1.00 . A A . 19 LEU HA 1 1
2 1488 1 1 19 LEU HB2 H 2.862 3.354 -2.632 1.00 . A A . 19 LEU HB2 1 1
2 1489 1 1 19 LEU HB3 H 2.268 2.524 -1.205 1.00 . A A . 19 LEU HB3 1 1
2 1490 1 1 19 LEU HD11 H 3.912 0.632 -2.215 1.00 . A A . 19 LEU HD11 1 1
2 1491 1 1 19 LEU HD12 H 4.095 1.546 -3.715 1.00 . A A . 19 LEU HD12 1 1
2 1492 1 1 19 LEU HD13 H 3.451 -0.093 -3.759 1.00 . A A . 19 LEU HD13 1 1
2 1493 1 1 19 LEU HD21 H 1.464 0.147 -1.346 1.00 . A A . 19 LEU HD21 1 1
2 1494 1 1 19 LEU HD22 H 1.124 -0.567 -2.925 1.00 . A A . 19 LEU HD22 1 1
2 1495 1 1 19 LEU HD23 H 0.114 0.740 -2.316 1.00 . A A . 19 LEU HD23 1 1
2 1496 1 1 19 LEU HG H 1.667 1.565 -4.028 1.00 . A A . 19 LEU HG 1 1
2 1497 1 1 19 LEU N N 0.581 4.121 -3.665 1.00 . A A . 19 LEU N 1 1
2 1498 1 1 19 LEU O O 0.188 4.598 -0.184 1.00 . A A . 19 LEU O 1 1
2 1499 1 1 20 GLU C C 0.287 7.863 -0.570 1.00 . A A . 20 GLU C 1 1
2 1500 1 1 20 GLU CA C 1.592 7.040 -0.657 1.00 . A A . 20 GLU CA 1 1
2 1501 1 1 20 GLU CB C 2.765 7.970 -1.094 1.00 . A A . 20 GLU CB 1 1
2 1502 1 1 20 GLU CD C 5.312 8.358 -1.232 1.00 . A A . 20 GLU CD 1 1
2 1503 1 1 20 GLU CG C 4.174 7.403 -0.844 1.00 . A A . 20 GLU CG 1 1
2 1504 1 1 20 GLU H H 1.899 5.914 -2.441 1.00 . A A . 20 GLU H 1 1
2 1505 1 1 20 GLU HA H 1.814 6.656 0.336 1.00 . A A . 20 GLU HA 1 1
2 1506 1 1 20 GLU HB2 H 2.668 8.173 -2.155 1.00 . A A . 20 GLU HB2 1 1
2 1507 1 1 20 GLU HB3 H 2.687 8.914 -0.559 1.00 . A A . 20 GLU HB3 1 1
2 1508 1 1 20 GLU HG2 H 4.262 7.158 0.211 1.00 . A A . 20 GLU HG2 1 1
2 1509 1 1 20 GLU HG3 H 4.286 6.484 -1.416 1.00 . A A . 20 GLU HG3 1 1
2 1510 1 1 20 GLU N N 1.468 5.862 -1.567 1.00 . A A . 20 GLU N 1 1
2 1511 1 1 20 GLU O O 0.055 8.534 0.426 1.00 . A A . 20 GLU O 1 1
2 1512 1 1 20 GLU OE1 O 5.511 8.599 -2.445 1.00 . A A . 20 GLU OE1 1 1
2 1513 1 1 20 GLU OE2 O 6.019 8.868 -0.329 1.00 . A A . 20 GLU OE2 1 1
2 1514 1 1 21 ARG C C -2.794 7.762 -0.654 1.00 . A A . 21 ARG C 1 1
2 1515 1 1 21 ARG CA C -1.867 8.467 -1.666 1.00 . A A . 21 ARG CA 1 1
2 1516 1 1 21 ARG CB C -2.469 8.365 -3.093 1.00 . A A . 21 ARG CB 1 1
2 1517 1 1 21 ARG CD C -2.248 8.920 -5.583 1.00 . A A . 21 ARG CD 1 1
2 1518 1 1 21 ARG CG C -1.759 9.229 -4.157 1.00 . A A . 21 ARG CG 1 1
2 1519 1 1 21 ARG CZ C -4.404 8.731 -6.791 1.00 . A A . 21 ARG CZ 1 1
2 1520 1 1 21 ARG H H -0.168 7.463 -2.467 1.00 . A A . 21 ARG H 1 1
2 1521 1 1 21 ARG HA H -1.768 9.510 -1.395 1.00 . A A . 21 ARG HA 1 1
2 1522 1 1 21 ARG HB2 H -2.424 7.328 -3.413 1.00 . A A . 21 ARG HB2 1 1
2 1523 1 1 21 ARG HB3 H -3.513 8.667 -3.057 1.00 . A A . 21 ARG HB3 1 1
2 1524 1 1 21 ARG HD2 H -1.794 9.626 -6.271 1.00 . A A . 21 ARG HD2 1 1
2 1525 1 1 21 ARG HD3 H -1.937 7.916 -5.849 1.00 . A A . 21 ARG HD3 1 1
2 1526 1 1 21 ARG HE H -4.206 9.305 -4.915 1.00 . A A . 21 ARG HE 1 1
2 1527 1 1 21 ARG HG2 H -1.949 10.278 -3.943 1.00 . A A . 21 ARG HG2 1 1
2 1528 1 1 21 ARG HG3 H -0.690 9.050 -4.105 1.00 . A A . 21 ARG HG3 1 1
2 1529 1 1 21 ARG HH11 H -2.833 8.232 -7.931 1.00 . A A . 21 ARG HH11 1 1
2 1530 1 1 21 ARG HH12 H -4.382 8.124 -8.690 1.00 . A A . 21 ARG HH12 1 1
2 1531 1 1 21 ARG HH21 H -6.139 9.128 -5.910 1.00 . A A . 21 ARG HH21 1 1
2 1532 1 1 21 ARG HH22 H -6.231 8.638 -7.564 1.00 . A A . 21 ARG HH22 1 1
2 1533 1 1 21 ARG N N -0.514 7.858 -1.648 1.00 . A A . 21 ARG N 1 1
2 1534 1 1 21 ARG NE N -3.709 9.013 -5.710 1.00 . A A . 21 ARG NE 1 1
2 1535 1 1 21 ARG NH1 N -3.829 8.335 -7.892 1.00 . A A . 21 ARG NH1 1 1
2 1536 1 1 21 ARG NH2 N -5.690 8.839 -6.752 1.00 . A A . 21 ARG NH2 1 1
2 1537 1 1 21 ARG O O -3.478 8.409 0.153 1.00 . A A . 21 ARG O 1 1
2 1538 1 1 22 LYS C C -3.027 5.593 1.628 1.00 . A A . 22 LYS C 1 1
2 1539 1 1 22 LYS CA C -3.568 5.548 0.174 1.00 . A A . 22 LYS CA 1 1
2 1540 1 1 22 LYS CB C -3.552 4.103 -0.400 1.00 . A A . 22 LYS CB 1 1
2 1541 1 1 22 LYS CD C -5.999 3.505 0.230 1.00 . A A . 22 LYS CD 1 1
2 1542 1 1 22 LYS CE C -6.943 2.394 0.733 1.00 . A A . 22 LYS CE 1 1
2 1543 1 1 22 LYS CG C -4.504 3.090 0.280 1.00 . A A . 22 LYS CG 1 1
2 1544 1 1 22 LYS H H -2.204 5.998 -1.387 1.00 . A A . 22 LYS H 1 1
2 1545 1 1 22 LYS HA H -4.589 5.915 0.171 1.00 . A A . 22 LYS HA 1 1
2 1546 1 1 22 LYS HB2 H -3.814 4.149 -1.453 1.00 . A A . 22 LYS HB2 1 1
2 1547 1 1 22 LYS HB3 H -2.538 3.715 -0.327 1.00 . A A . 22 LYS HB3 1 1
2 1548 1 1 22 LYS HD2 H -6.140 4.386 0.845 1.00 . A A . 22 LYS HD2 1 1
2 1549 1 1 22 LYS HD3 H -6.261 3.747 -0.796 1.00 . A A . 22 LYS HD3 1 1
2 1550 1 1 22 LYS HE2 H -6.899 1.554 0.052 1.00 . A A . 22 LYS HE2 1 1
2 1551 1 1 22 LYS HE3 H -6.617 2.070 1.716 1.00 . A A . 22 LYS HE3 1 1
2 1552 1 1 22 LYS HG2 H -4.392 2.129 -0.214 1.00 . A A . 22 LYS HG2 1 1
2 1553 1 1 22 LYS HG3 H -4.204 2.982 1.319 1.00 . A A . 22 LYS HG3 1 1
2 1554 1 1 22 LYS HZ1 H -8.444 3.625 1.522 1.00 . A A . 22 LYS HZ1 1 1
2 1555 1 1 22 LYS HZ2 H -8.972 2.065 1.143 1.00 . A A . 22 LYS HZ2 1 1
2 1556 1 1 22 LYS HZ3 H -8.699 3.187 -0.091 1.00 . A A . 22 LYS HZ3 1 1
2 1557 1 1 22 LYS N N -2.778 6.420 -0.715 1.00 . A A . 22 LYS N 1 1
2 1558 1 1 22 LYS NZ N -8.362 2.851 0.830 1.00 . A A . 22 LYS NZ 1 1
2 1559 1 1 22 LYS O O -3.799 5.584 2.586 1.00 . A A . 22 LYS O 1 1
2 1560 1 1 23 PHE C C -1.187 7.124 3.755 1.00 . A A . 23 PHE C 1 1
2 1561 1 1 23 PHE CA C -0.985 5.751 3.058 1.00 . A A . 23 PHE CA 1 1
2 1562 1 1 23 PHE CB C 0.519 5.456 2.853 1.00 . A A . 23 PHE CB 1 1
2 1563 1 1 23 PHE CD1 C 1.139 4.402 5.071 1.00 . A A . 23 PHE CD1 1 1
2 1564 1 1 23 PHE CD2 C 2.237 6.432 4.450 1.00 . A A . 23 PHE CD2 1 1
2 1565 1 1 23 PHE CE1 C 1.843 4.379 6.253 1.00 . A A . 23 PHE CE1 1 1
2 1566 1 1 23 PHE CE2 C 2.934 6.413 5.632 1.00 . A A . 23 PHE CE2 1 1
2 1567 1 1 23 PHE CG C 1.326 5.426 4.143 1.00 . A A . 23 PHE CG 1 1
2 1568 1 1 23 PHE CZ C 2.735 5.387 6.537 1.00 . A A . 23 PHE CZ 1 1
2 1569 1 1 23 PHE H H -1.150 5.632 0.942 1.00 . A A . 23 PHE H 1 1
2 1570 1 1 23 PHE HA H -1.399 4.977 3.699 1.00 . A A . 23 PHE HA 1 1
2 1571 1 1 23 PHE HB2 H 0.628 4.488 2.370 1.00 . A A . 23 PHE HB2 1 1
2 1572 1 1 23 PHE HB3 H 0.941 6.213 2.198 1.00 . A A . 23 PHE HB3 1 1
2 1573 1 1 23 PHE HD1 H 0.436 3.609 4.856 1.00 . A A . 23 PHE HD1 1 1
2 1574 1 1 23 PHE HD2 H 2.399 7.239 3.745 1.00 . A A . 23 PHE HD2 1 1
2 1575 1 1 23 PHE HE1 H 1.687 3.573 6.962 1.00 . A A . 23 PHE HE1 1 1
2 1576 1 1 23 PHE HE2 H 3.639 7.202 5.854 1.00 . A A . 23 PHE HE2 1 1
2 1577 1 1 23 PHE HZ H 3.287 5.374 7.468 1.00 . A A . 23 PHE HZ 1 1
2 1578 1 1 23 PHE N N -1.689 5.667 1.757 1.00 . A A . 23 PHE N 1 1
2 1579 1 1 23 PHE O O -1.273 7.203 4.990 1.00 . A A . 23 PHE O 1 1
2 1580 1 1 24 SER C C -2.929 9.674 4.022 1.00 . A A . 24 SER C 1 1
2 1581 1 1 24 SER CA C -1.513 9.576 3.441 1.00 . A A . 24 SER CA 1 1
2 1582 1 1 24 SER CB C -1.356 10.606 2.298 1.00 . A A . 24 SER CB 1 1
2 1583 1 1 24 SER H H -1.037 8.085 2.005 1.00 . A A . 24 SER H 1 1
2 1584 1 1 24 SER HA H -0.796 9.807 4.221 1.00 . A A . 24 SER HA 1 1
2 1585 1 1 24 SER HB2 H -0.340 10.576 1.928 1.00 . A A . 24 SER HB2 1 1
2 1586 1 1 24 SER HB3 H -2.034 10.357 1.489 1.00 . A A . 24 SER HB3 1 1
2 1587 1 1 24 SER HG H -1.525 12.539 1.994 1.00 . A A . 24 SER HG 1 1
2 1588 1 1 24 SER N N -1.226 8.203 2.954 1.00 . A A . 24 SER N 1 1
2 1589 1 1 24 SER O O -3.157 10.344 5.043 1.00 . A A . 24 SER O 1 1
2 1590 1 1 24 SER OG O -1.634 11.930 2.735 1.00 . A A . 24 SER OG 1 1
2 1591 1 1 25 HIS C C -5.490 8.019 4.996 1.00 . A A . 25 HIS C 1 1
2 1592 1 1 25 HIS CA C -5.282 8.944 3.768 1.00 . A A . 25 HIS CA 1 1
2 1593 1 1 25 HIS CB C -6.125 8.465 2.560 1.00 . A A . 25 HIS CB 1 1
2 1594 1 1 25 HIS CD2 C -8.514 7.561 3.088 1.00 . A A . 25 HIS CD2 1 1
2 1595 1 1 25 HIS CE1 C -9.611 9.444 2.901 1.00 . A A . 25 HIS CE1 1 1
2 1596 1 1 25 HIS CG C -7.616 8.524 2.768 1.00 . A A . 25 HIS CG 1 1
2 1597 1 1 25 HIS H H -3.620 8.443 2.584 1.00 . A A . 25 HIS H 1 1
2 1598 1 1 25 HIS HA H -5.578 9.956 4.030 1.00 . A A . 25 HIS HA 1 1
2 1599 1 1 25 HIS HB2 H -5.894 9.086 1.701 1.00 . A A . 25 HIS HB2 1 1
2 1600 1 1 25 HIS HB3 H -5.858 7.439 2.322 1.00 . A A . 25 HIS HB3 1 1
2 1601 1 1 25 HIS HD1 H -7.985 10.573 2.429 1.00 . A A . 25 HIS HD1 1 1
2 1602 1 1 25 HIS HD2 H -8.304 6.513 3.257 1.00 . A A . 25 HIS HD2 1 1
2 1603 1 1 25 HIS HE1 H -10.412 10.169 2.887 1.00 . A A . 25 HIS HE1 1 1
2 1604 1 1 25 HIS HE2 H -10.567 7.731 3.468 1.00 . A A . 25 HIS HE2 1 1
2 1605 1 1 25 HIS N N -3.871 8.977 3.366 1.00 . A A . 25 HIS N 1 1
2 1606 1 1 25 HIS ND1 N -8.345 9.689 2.656 1.00 . A A . 25 HIS ND1 1 1
2 1607 1 1 25 HIS NE2 N -9.740 8.163 3.163 1.00 . A A . 25 HIS NE2 1 1
2 1608 1 1 25 HIS O O -6.311 8.314 5.873 1.00 . A A . 25 HIS O 1 1
2 1609 1 1 26 GLN C C -3.501 5.113 6.303 1.00 . A A . 26 GLN C 1 1
2 1610 1 1 26 GLN CA C -4.825 5.910 6.141 1.00 . A A . 26 GLN CA 1 1
2 1611 1 1 26 GLN CB C -6.030 4.954 5.908 1.00 . A A . 26 GLN CB 1 1
2 1612 1 1 26 GLN CD C -7.261 3.372 4.307 1.00 . A A . 26 GLN CD 1 1
2 1613 1 1 26 GLN CG C -5.968 4.125 4.610 1.00 . A A . 26 GLN CG 1 1
2 1614 1 1 26 GLN H H -4.102 6.728 4.314 1.00 . A A . 26 GLN H 1 1
2 1615 1 1 26 GLN HA H -5.001 6.466 7.061 1.00 . A A . 26 GLN HA 1 1
2 1616 1 1 26 GLN HB2 H -6.094 4.268 6.747 1.00 . A A . 26 GLN HB2 1 1
2 1617 1 1 26 GLN HB3 H -6.937 5.551 5.887 1.00 . A A . 26 GLN HB3 1 1
2 1618 1 1 26 GLN HE21 H -6.656 1.813 5.356 1.00 . A A . 26 GLN HE21 1 1
2 1619 1 1 26 GLN HE22 H -8.221 1.684 4.650 1.00 . A A . 26 GLN HE22 1 1
2 1620 1 1 26 GLN HG2 H -5.751 4.791 3.782 1.00 . A A . 26 GLN HG2 1 1
2 1621 1 1 26 GLN HG3 H -5.158 3.404 4.704 1.00 . A A . 26 GLN HG3 1 1
2 1622 1 1 26 GLN N N -4.739 6.897 5.043 1.00 . A A . 26 GLN N 1 1
2 1623 1 1 26 GLN NE2 N -7.388 2.166 4.818 1.00 . A A . 26 GLN NE2 1 1
2 1624 1 1 26 GLN O O -2.928 4.610 5.337 1.00 . A A . 26 GLN O 1 1
2 1625 1 1 26 GLN OE1 O -8.145 3.881 3.622 1.00 . A A . 26 GLN OE1 1 1
2 1626 1 1 27 LYS C C -2.024 2.745 7.905 1.00 . A A . 27 LYS C 1 1
2 1627 1 1 27 LYS CA C -1.801 4.275 7.927 1.00 . A A . 27 LYS CA 1 1
2 1628 1 1 27 LYS CB C -1.374 4.734 9.345 1.00 . A A . 27 LYS CB 1 1
2 1629 1 1 27 LYS CD C 0.336 6.556 8.751 1.00 . A A . 27 LYS CD 1 1
2 1630 1 1 27 LYS CE C 0.534 8.049 8.479 1.00 . A A . 27 LYS CE 1 1
2 1631 1 1 27 LYS CG C -1.010 6.234 9.439 1.00 . A A . 27 LYS CG 1 1
2 1632 1 1 27 LYS H H -3.566 5.419 8.272 1.00 . A A . 27 LYS H 1 1
2 1633 1 1 27 LYS HA H -1.023 4.533 7.215 1.00 . A A . 27 LYS HA 1 1
2 1634 1 1 27 LYS HB2 H -2.195 4.541 10.029 1.00 . A A . 27 LYS HB2 1 1
2 1635 1 1 27 LYS HB3 H -0.515 4.152 9.665 1.00 . A A . 27 LYS HB3 1 1
2 1636 1 1 27 LYS HD2 H 1.144 6.210 9.389 1.00 . A A . 27 LYS HD2 1 1
2 1637 1 1 27 LYS HD3 H 0.387 6.023 7.807 1.00 . A A . 27 LYS HD3 1 1
2 1638 1 1 27 LYS HE2 H 0.368 8.608 9.393 1.00 . A A . 27 LYS HE2 1 1
2 1639 1 1 27 LYS HE3 H 1.547 8.217 8.137 1.00 . A A . 27 LYS HE3 1 1
2 1640 1 1 27 LYS HG2 H -1.797 6.816 8.967 1.00 . A A . 27 LYS HG2 1 1
2 1641 1 1 27 LYS HG3 H -0.944 6.512 10.485 1.00 . A A . 27 LYS HG3 1 1
2 1642 1 1 27 LYS HZ1 H -0.325 7.948 6.581 1.00 . A A . 27 LYS HZ1 1 1
2 1643 1 1 27 LYS HZ2 H -0.194 9.515 7.194 1.00 . A A . 27 LYS HZ2 1 1
2 1644 1 1 27 LYS HZ3 H -1.385 8.478 7.786 1.00 . A A . 27 LYS HZ3 1 1
2 1645 1 1 27 LYS N N -3.040 5.006 7.556 1.00 . A A . 27 LYS N 1 1
2 1646 1 1 27 LYS NZ N -0.408 8.530 7.439 1.00 . A A . 27 LYS NZ 1 1
2 1647 1 1 27 LYS O O -1.121 1.965 7.584 1.00 . A A . 27 LYS O 1 1
2 1648 1 1 28 TYR C C -4.709 0.597 7.287 1.00 . A A . 28 TYR C 1 1
2 1649 1 1 28 TYR CA C -3.670 0.932 8.378 1.00 . A A . 28 TYR CA 1 1
2 1650 1 1 28 TYR CB C -4.292 0.683 9.779 1.00 . A A . 28 TYR CB 1 1
2 1651 1 1 28 TYR CD1 C -2.465 0.235 11.507 1.00 . A A . 28 TYR CD1 1 1
2 1652 1 1 28 TYR CD2 C -3.494 2.395 11.506 1.00 . A A . 28 TYR CD2 1 1
2 1653 1 1 28 TYR CE1 C -1.657 0.626 12.554 1.00 . A A . 28 TYR CE1 1 1
2 1654 1 1 28 TYR CE2 C -2.682 2.788 12.549 1.00 . A A . 28 TYR CE2 1 1
2 1655 1 1 28 TYR CG C -3.399 1.112 10.952 1.00 . A A . 28 TYR CG 1 1
2 1656 1 1 28 TYR CZ C -1.771 1.899 13.074 1.00 . A A . 28 TYR CZ 1 1
2 1657 1 1 28 TYR H H -3.917 3.035 8.464 1.00 . A A . 28 TYR H 1 1
2 1658 1 1 28 TYR HA H -2.797 0.296 8.258 1.00 . A A . 28 TYR HA 1 1
2 1659 1 1 28 TYR HB2 H -5.229 1.231 9.859 1.00 . A A . 28 TYR HB2 1 1
2 1660 1 1 28 TYR HB3 H -4.507 -0.375 9.889 1.00 . A A . 28 TYR HB3 1 1
2 1661 1 1 28 TYR HD1 H -2.371 -0.767 11.102 1.00 . A A . 28 TYR HD1 1 1
2 1662 1 1 28 TYR HD2 H -4.209 3.095 11.092 1.00 . A A . 28 TYR HD2 1 1
2 1663 1 1 28 TYR HE1 H -0.937 -0.071 12.967 1.00 . A A . 28 TYR HE1 1 1
2 1664 1 1 28 TYR HE2 H -2.774 3.785 12.958 1.00 . A A . 28 TYR HE2 1 1
2 1665 1 1 28 TYR HH H -1.453 2.851 14.716 1.00 . A A . 28 TYR HH 1 1
2 1666 1 1 28 TYR N N -3.253 2.345 8.267 1.00 . A A . 28 TYR N 1 1
2 1667 1 1 28 TYR O O -5.735 1.277 7.176 1.00 . A A . 28 TYR O 1 1
2 1668 1 1 28 TYR OH O -0.956 2.286 14.114 1.00 . A A . 28 TYR OH 1 1
2 1669 1 1 29 LEU C C -6.275 -2.078 6.119 1.00 . A A . 29 LEU C 1 1
2 1670 1 1 29 LEU CA C -5.418 -0.960 5.497 1.00 . A A . 29 LEU CA 1 1
2 1671 1 1 29 LEU CB C -4.710 -1.508 4.227 1.00 . A A . 29 LEU CB 1 1
2 1672 1 1 29 LEU CD1 C -3.279 -1.117 2.143 1.00 . A A . 29 LEU CD1 1 1
2 1673 1 1 29 LEU CD2 C -4.593 0.811 3.161 1.00 . A A . 29 LEU CD2 1 1
2 1674 1 1 29 LEU CG C -3.828 -0.496 3.442 1.00 . A A . 29 LEU CG 1 1
2 1675 1 1 29 LEU H H -3.543 -0.843 6.511 1.00 . A A . 29 LEU H 1 1
2 1676 1 1 29 LEU HA H -6.074 -0.142 5.203 1.00 . A A . 29 LEU HA 1 1
2 1677 1 1 29 LEU HB2 H -4.082 -2.344 4.525 1.00 . A A . 29 LEU HB2 1 1
2 1678 1 1 29 LEU HB3 H -5.471 -1.887 3.550 1.00 . A A . 29 LEU HB3 1 1
2 1679 1 1 29 LEU HD11 H -2.624 -0.411 1.650 1.00 . A A . 29 LEU HD11 1 1
2 1680 1 1 29 LEU HD12 H -4.095 -1.373 1.479 1.00 . A A . 29 LEU HD12 1 1
2 1681 1 1 29 LEU HD13 H -2.716 -2.014 2.378 1.00 . A A . 29 LEU HD13 1 1
2 1682 1 1 29 LEU HD21 H -4.851 1.292 4.094 1.00 . A A . 29 LEU HD21 1 1
2 1683 1 1 29 LEU HD22 H -5.500 0.602 2.604 1.00 . A A . 29 LEU HD22 1 1
2 1684 1 1 29 LEU HD23 H -3.969 1.481 2.584 1.00 . A A . 29 LEU HD23 1 1
2 1685 1 1 29 LEU HG H -2.970 -0.240 4.054 1.00 . A A . 29 LEU HG 1 1
2 1686 1 1 29 LEU N N -4.434 -0.433 6.469 1.00 . A A . 29 LEU N 1 1
2 1687 1 1 29 LEU O O -5.835 -2.785 7.035 1.00 . A A . 29 LEU O 1 1
2 1688 1 1 30 SER C C -8.025 -4.468 4.752 1.00 . A A . 30 SER C 1 1
2 1689 1 1 30 SER CA C -8.329 -3.428 5.843 1.00 . A A . 30 SER CA 1 1
2 1690 1 1 30 SER CB C -9.823 -3.066 5.834 1.00 . A A . 30 SER CB 1 1
2 1691 1 1 30 SER H H -7.870 -1.503 5.060 1.00 . A A . 30 SER H 1 1
2 1692 1 1 30 SER HA H -8.065 -3.845 6.815 1.00 . A A . 30 SER HA 1 1
2 1693 1 1 30 SER HB2 H -10.088 -2.615 4.886 1.00 . A A . 30 SER HB2 1 1
2 1694 1 1 30 SER HB3 H -10.417 -3.959 5.985 1.00 . A A . 30 SER HB3 1 1
2 1695 1 1 30 SER HG H -10.004 -2.583 7.721 1.00 . A A . 30 SER HG 1 1
2 1696 1 1 30 SER N N -7.503 -2.224 5.611 1.00 . A A . 30 SER N 1 1
2 1697 1 1 30 SER O O -7.475 -4.116 3.703 1.00 . A A . 30 SER O 1 1
2 1698 1 1 30 SER OG O -10.129 -2.151 6.867 1.00 . A A . 30 SER OG 1 1
2 1699 1 1 31 ALA C C -8.736 -6.594 2.606 1.00 . A A . 31 ALA C 1 1
2 1700 1 1 31 ALA CA C -8.163 -6.856 4.050 1.00 . A A . 31 ALA CA 1 1
2 1701 1 1 31 ALA CB C -8.696 -8.171 4.649 1.00 . A A . 31 ALA CB 1 1
2 1702 1 1 31 ALA H H -8.836 -5.940 5.853 1.00 . A A . 31 ALA H 1 1
2 1703 1 1 31 ALA HA H -7.083 -6.955 3.958 1.00 . A A . 31 ALA HA 1 1
2 1704 1 1 31 ALA HB1 H -9.771 -8.107 4.778 1.00 . A A . 31 ALA HB1 1 1
2 1705 1 1 31 ALA HB2 H -8.230 -8.345 5.609 1.00 . A A . 31 ALA HB2 1 1
2 1706 1 1 31 ALA HB3 H -8.469 -8.994 3.986 1.00 . A A . 31 ALA HB3 1 1
2 1707 1 1 31 ALA N N -8.393 -5.737 5.001 1.00 . A A . 31 ALA N 1 1
2 1708 1 1 31 ALA O O -8.000 -6.787 1.627 1.00 . A A . 31 ALA O 1 1
2 1709 1 1 32 PRO C C -9.762 -4.627 0.372 1.00 . A A . 32 PRO C 1 1
2 1710 1 1 32 PRO CA C -10.563 -5.760 1.075 1.00 . A A . 32 PRO CA 1 1
2 1711 1 1 32 PRO CB C -12.026 -5.324 1.368 1.00 . A A . 32 PRO CB 1 1
2 1712 1 1 32 PRO CD C -11.079 -5.935 3.473 1.00 . A A . 32 PRO CD 1 1
2 1713 1 1 32 PRO CG C -12.043 -4.974 2.824 1.00 . A A . 32 PRO CG 1 1
2 1714 1 1 32 PRO HA H -10.566 -6.633 0.427 1.00 . A A . 32 PRO HA 1 1
2 1715 1 1 32 PRO HB2 H -12.308 -4.470 0.753 1.00 . A A . 32 PRO HB2 1 1
2 1716 1 1 32 PRO HB3 H -12.706 -6.146 1.174 1.00 . A A . 32 PRO HB3 1 1
2 1717 1 1 32 PRO HD2 H -10.659 -5.501 4.380 1.00 . A A . 32 PRO HD2 1 1
2 1718 1 1 32 PRO HD3 H -11.560 -6.879 3.699 1.00 . A A . 32 PRO HD3 1 1
2 1719 1 1 32 PRO HG2 H -11.713 -3.944 2.968 1.00 . A A . 32 PRO HG2 1 1
2 1720 1 1 32 PRO HG3 H -13.037 -5.102 3.240 1.00 . A A . 32 PRO HG3 1 1
2 1721 1 1 32 PRO N N -10.029 -6.119 2.426 1.00 . A A . 32 PRO N 1 1
2 1722 1 1 32 PRO O O -9.514 -4.693 -0.837 1.00 . A A . 32 PRO O 1 1
2 1723 1 1 33 GLU C C -7.197 -2.759 0.181 1.00 . A A . 33 GLU C 1 1
2 1724 1 1 33 GLU CA C -8.632 -2.415 0.633 1.00 . A A . 33 GLU CA 1 1
2 1725 1 1 33 GLU CB C -8.560 -1.322 1.724 1.00 . A A . 33 GLU CB 1 1
2 1726 1 1 33 GLU CD C -9.789 0.277 3.274 1.00 . A A . 33 GLU CD 1 1
2 1727 1 1 33 GLU CG C -9.923 -0.871 2.270 1.00 . A A . 33 GLU CG 1 1
2 1728 1 1 33 GLU H H -9.528 -3.651 2.117 1.00 . A A . 33 GLU H 1 1
2 1729 1 1 33 GLU HA H -9.189 -2.032 -0.214 1.00 . A A . 33 GLU HA 1 1
2 1730 1 1 33 GLU HB2 H -7.969 -1.698 2.557 1.00 . A A . 33 GLU HB2 1 1
2 1731 1 1 33 GLU HB3 H -8.054 -0.452 1.310 1.00 . A A . 33 GLU HB3 1 1
2 1732 1 1 33 GLU HG2 H -10.548 -0.550 1.439 1.00 . A A . 33 GLU HG2 1 1
2 1733 1 1 33 GLU HG3 H -10.403 -1.714 2.759 1.00 . A A . 33 GLU HG3 1 1
2 1734 1 1 33 GLU N N -9.353 -3.604 1.152 1.00 . A A . 33 GLU N 1 1
2 1735 1 1 33 GLU O O -6.692 -2.203 -0.799 1.00 . A A . 33 GLU O 1 1
2 1736 1 1 33 GLU OE1 O -9.502 0.010 4.462 1.00 . A A . 33 GLU OE1 1 1
2 1737 1 1 33 GLU OE2 O -9.925 1.455 2.870 1.00 . A A . 33 GLU OE2 1 1
2 1738 1 1 34 ARG C C -5.068 -4.942 -0.593 1.00 . A A . 34 ARG C 1 1
2 1739 1 1 34 ARG CA C -5.161 -4.092 0.699 1.00 . A A . 34 ARG CA 1 1
2 1740 1 1 34 ARG CB C -4.654 -4.874 1.942 1.00 . A A . 34 ARG CB 1 1
2 1741 1 1 34 ARG CD C -2.712 -5.956 3.215 1.00 . A A . 34 ARG CD 1 1
2 1742 1 1 34 ARG CG C -3.145 -5.199 1.945 1.00 . A A . 34 ARG CG 1 1
2 1743 1 1 34 ARG CZ C -3.478 -7.987 4.435 1.00 . A A . 34 ARG CZ 1 1
2 1744 1 1 34 ARG H H -7.030 -4.057 1.696 1.00 . A A . 34 ARG H 1 1
2 1745 1 1 34 ARG HA H -4.555 -3.198 0.576 1.00 . A A . 34 ARG HA 1 1
2 1746 1 1 34 ARG HB2 H -4.865 -4.282 2.827 1.00 . A A . 34 ARG HB2 1 1
2 1747 1 1 34 ARG HB3 H -5.206 -5.805 2.019 1.00 . A A . 34 ARG HB3 1 1
2 1748 1 1 34 ARG HD2 H -1.649 -6.163 3.155 1.00 . A A . 34 ARG HD2 1 1
2 1749 1 1 34 ARG HD3 H -2.906 -5.334 4.082 1.00 . A A . 34 ARG HD3 1 1
2 1750 1 1 34 ARG HE H -3.922 -7.547 2.573 1.00 . A A . 34 ARG HE 1 1
2 1751 1 1 34 ARG HG2 H -2.917 -5.811 1.079 1.00 . A A . 34 ARG HG2 1 1
2 1752 1 1 34 ARG HG3 H -2.586 -4.272 1.880 1.00 . A A . 34 ARG HG3 1 1
2 1753 1 1 34 ARG HH11 H -2.407 -6.776 5.593 1.00 . A A . 34 ARG HH11 1 1
2 1754 1 1 34 ARG HH12 H -2.967 -8.226 6.344 1.00 . A A . 34 ARG HH12 1 1
2 1755 1 1 34 ARG HH21 H -4.594 -9.376 3.557 1.00 . A A . 34 ARG HH21 1 1
2 1756 1 1 34 ARG HH22 H -4.178 -9.678 5.208 1.00 . A A . 34 ARG HH22 1 1
2 1757 1 1 34 ARG N N -6.550 -3.661 0.942 1.00 . A A . 34 ARG N 1 1
2 1758 1 1 34 ARG NE N -3.436 -7.232 3.359 1.00 . A A . 34 ARG NE 1 1
2 1759 1 1 34 ARG NH1 N -2.901 -7.634 5.542 1.00 . A A . 34 ARG NH1 1 1
2 1760 1 1 34 ARG NH2 N -4.132 -9.097 4.398 1.00 . A A . 34 ARG NH2 1 1
2 1761 1 1 34 ARG O O -4.123 -4.797 -1.375 1.00 . A A . 34 ARG O 1 1
2 1762 1 1 35 ALA C C -6.562 -5.735 -3.269 1.00 . A A . 35 ALA C 1 1
2 1763 1 1 35 ALA CA C -6.240 -6.617 -2.036 1.00 . A A . 35 ALA CA 1 1
2 1764 1 1 35 ALA CB C -7.334 -7.678 -1.833 1.00 . A A . 35 ALA CB 1 1
2 1765 1 1 35 ALA H H -6.749 -5.918 -0.095 1.00 . A A . 35 ALA H 1 1
2 1766 1 1 35 ALA HA H -5.300 -7.134 -2.213 1.00 . A A . 35 ALA HA 1 1
2 1767 1 1 35 ALA HB1 H -7.408 -8.306 -2.712 1.00 . A A . 35 ALA HB1 1 1
2 1768 1 1 35 ALA HB2 H -8.287 -7.197 -1.652 1.00 . A A . 35 ALA HB2 1 1
2 1769 1 1 35 ALA HB3 H -7.084 -8.297 -0.979 1.00 . A A . 35 ALA HB3 1 1
2 1770 1 1 35 ALA N N -6.084 -5.810 -0.802 1.00 . A A . 35 ALA N 1 1
2 1771 1 1 35 ALA O O -6.009 -5.948 -4.348 1.00 . A A . 35 ALA O 1 1
2 1772 1 1 36 HIS C C -6.626 -2.949 -4.616 1.00 . A A . 36 HIS C 1 1
2 1773 1 1 36 HIS CA C -7.849 -3.770 -4.126 1.00 . A A . 36 HIS CA 1 1
2 1774 1 1 36 HIS CB C -8.948 -2.829 -3.566 1.00 . A A . 36 HIS CB 1 1
2 1775 1 1 36 HIS CD2 C -9.060 -0.426 -4.604 1.00 . A A . 36 HIS CD2 1 1
2 1776 1 1 36 HIS CE1 C -10.629 -0.785 -6.085 1.00 . A A . 36 HIS CE1 1 1
2 1777 1 1 36 HIS CG C -9.417 -1.736 -4.504 1.00 . A A . 36 HIS CG 1 1
2 1778 1 1 36 HIS H H -7.902 -4.686 -2.201 1.00 . A A . 36 HIS H 1 1
2 1779 1 1 36 HIS HA H -8.258 -4.329 -4.965 1.00 . A A . 36 HIS HA 1 1
2 1780 1 1 36 HIS HB2 H -9.815 -3.424 -3.303 1.00 . A A . 36 HIS HB2 1 1
2 1781 1 1 36 HIS HB3 H -8.575 -2.354 -2.663 1.00 . A A . 36 HIS HB3 1 1
2 1782 1 1 36 HIS HD1 H -10.857 -2.768 -5.654 1.00 . A A . 36 HIS HD1 1 1
2 1783 1 1 36 HIS HD2 H -8.309 0.082 -4.016 1.00 . A A . 36 HIS HD2 1 1
2 1784 1 1 36 HIS HE1 H -11.356 -0.634 -6.870 1.00 . A A . 36 HIS HE1 1 1
2 1785 1 1 36 HIS HE2 H -9.931 1.099 -5.747 1.00 . A A . 36 HIS HE2 1 1
2 1786 1 1 36 HIS N N -7.466 -4.751 -3.080 1.00 . A A . 36 HIS N 1 1
2 1787 1 1 36 HIS ND1 N -10.402 -1.922 -5.456 1.00 . A A . 36 HIS ND1 1 1
2 1788 1 1 36 HIS NE2 N -9.830 0.135 -5.591 1.00 . A A . 36 HIS NE2 1 1
2 1789 1 1 36 HIS O O -6.409 -2.793 -5.815 1.00 . A A . 36 HIS O 1 1
2 1790 1 1 37 LEU C C -3.522 -2.482 -4.592 1.00 . A A . 37 LEU C 1 1
2 1791 1 1 37 LEU CA C -4.636 -1.623 -3.933 1.00 . A A . 37 LEU CA 1 1
2 1792 1 1 37 LEU CB C -4.138 -0.992 -2.605 1.00 . A A . 37 LEU CB 1 1
2 1793 1 1 37 LEU CD1 C -3.282 1.275 -3.496 1.00 . A A . 37 LEU CD1 1 1
2 1794 1 1 37 LEU CD2 C -2.398 0.345 -1.298 1.00 . A A . 37 LEU CD2 1 1
2 1795 1 1 37 LEU CG C -2.930 -0.002 -2.699 1.00 . A A . 37 LEU CG 1 1
2 1796 1 1 37 LEU H H -6.068 -2.628 -2.721 1.00 . A A . 37 LEU H 1 1
2 1797 1 1 37 LEU HA H -4.923 -0.828 -4.616 1.00 . A A . 37 LEU HA 1 1
2 1798 1 1 37 LEU HB2 H -4.973 -0.463 -2.152 1.00 . A A . 37 LEU HB2 1 1
2 1799 1 1 37 LEU HB3 H -3.863 -1.804 -1.936 1.00 . A A . 37 LEU HB3 1 1
2 1800 1 1 37 LEU HD11 H -4.088 1.808 -3.004 1.00 . A A . 37 LEU HD11 1 1
2 1801 1 1 37 LEU HD12 H -3.594 1.001 -4.494 1.00 . A A . 37 LEU HD12 1 1
2 1802 1 1 37 LEU HD13 H -2.413 1.914 -3.562 1.00 . A A . 37 LEU HD13 1 1
2 1803 1 1 37 LEU HD21 H -2.094 -0.561 -0.790 1.00 . A A . 37 LEU HD21 1 1
2 1804 1 1 37 LEU HD22 H -3.167 0.840 -0.717 1.00 . A A . 37 LEU HD22 1 1
2 1805 1 1 37 LEU HD23 H -1.540 1.000 -1.385 1.00 . A A . 37 LEU HD23 1 1
2 1806 1 1 37 LEU HG H -2.126 -0.494 -3.234 1.00 . A A . 37 LEU HG 1 1
2 1807 1 1 37 LEU N N -5.839 -2.438 -3.656 1.00 . A A . 37 LEU N 1 1
2 1808 1 1 37 LEU O O -2.846 -2.031 -5.530 1.00 . A A . 37 LEU O 1 1
2 1809 1 1 38 ALA C C -2.623 -5.067 -6.088 1.00 . A A . 38 ALA C 1 1
2 1810 1 1 38 ALA CA C -2.382 -4.698 -4.607 1.00 . A A . 38 ALA CA 1 1
2 1811 1 1 38 ALA CB C -2.373 -5.965 -3.733 1.00 . A A . 38 ALA CB 1 1
2 1812 1 1 38 ALA H H -3.946 -4.002 -3.345 1.00 . A A . 38 ALA H 1 1
2 1813 1 1 38 ALA HA H -1.400 -4.233 -4.519 1.00 . A A . 38 ALA HA 1 1
2 1814 1 1 38 ALA HB1 H -3.330 -6.465 -3.797 1.00 . A A . 38 ALA HB1 1 1
2 1815 1 1 38 ALA HB2 H -2.183 -5.693 -2.701 1.00 . A A . 38 ALA HB2 1 1
2 1816 1 1 38 ALA HB3 H -1.594 -6.642 -4.067 1.00 . A A . 38 ALA HB3 1 1
2 1817 1 1 38 ALA N N -3.372 -3.728 -4.094 1.00 . A A . 38 ALA N 1 1
2 1818 1 1 38 ALA O O -1.710 -4.969 -6.901 1.00 . A A . 38 ALA O 1 1
2 1819 1 1 39 LYS C C -4.082 -4.790 -8.848 1.00 . A A . 39 LYS C 1 1
2 1820 1 1 39 LYS CA C -4.224 -5.919 -7.796 1.00 . A A . 39 LYS CA 1 1
2 1821 1 1 39 LYS CB C -5.658 -6.524 -7.814 1.00 . A A . 39 LYS CB 1 1
2 1822 1 1 39 LYS CD C -8.217 -6.190 -7.500 1.00 . A A . 39 LYS CD 1 1
2 1823 1 1 39 LYS CE C -8.672 -6.779 -8.860 1.00 . A A . 39 LYS CE 1 1
2 1824 1 1 39 LYS CG C -6.811 -5.536 -7.526 1.00 . A A . 39 LYS CG 1 1
2 1825 1 1 39 LYS H H -4.560 -5.472 -5.735 1.00 . A A . 39 LYS H 1 1
2 1826 1 1 39 LYS HA H -3.524 -6.711 -8.053 1.00 . A A . 39 LYS HA 1 1
2 1827 1 1 39 LYS HB2 H -5.835 -6.967 -8.787 1.00 . A A . 39 LYS HB2 1 1
2 1828 1 1 39 LYS HB3 H -5.703 -7.311 -7.072 1.00 . A A . 39 LYS HB3 1 1
2 1829 1 1 39 LYS HD2 H -8.215 -6.987 -6.766 1.00 . A A . 39 LYS HD2 1 1
2 1830 1 1 39 LYS HD3 H -8.935 -5.438 -7.190 1.00 . A A . 39 LYS HD3 1 1
2 1831 1 1 39 LYS HE2 H -9.747 -6.903 -8.843 1.00 . A A . 39 LYS HE2 1 1
2 1832 1 1 39 LYS HE3 H -8.413 -6.082 -9.648 1.00 . A A . 39 LYS HE3 1 1
2 1833 1 1 39 LYS HG2 H -6.632 -5.070 -6.563 1.00 . A A . 39 LYS HG2 1 1
2 1834 1 1 39 LYS HG3 H -6.802 -4.762 -8.289 1.00 . A A . 39 LYS HG3 1 1
2 1835 1 1 39 LYS HZ1 H -7.026 -8.005 -9.294 1.00 . A A . 39 LYS HZ1 1 1
2 1836 1 1 39 LYS HZ2 H -8.461 -8.491 -10.044 1.00 . A A . 39 LYS HZ2 1 1
2 1837 1 1 39 LYS HZ3 H -8.234 -8.772 -8.392 1.00 . A A . 39 LYS HZ3 1 1
2 1838 1 1 39 LYS N N -3.865 -5.463 -6.427 1.00 . A A . 39 LYS N 1 1
2 1839 1 1 39 LYS NZ N -8.055 -8.104 -9.169 1.00 . A A . 39 LYS NZ 1 1
2 1840 1 1 39 LYS O O -3.637 -5.045 -9.973 1.00 . A A . 39 LYS O 1 1
2 1841 1 1 40 ASN C C -2.796 -2.077 -9.643 1.00 . A A . 40 ASN C 1 1
2 1842 1 1 40 ASN CA C -4.281 -2.340 -9.302 1.00 . A A . 40 ASN CA 1 1
2 1843 1 1 40 ASN CB C -4.900 -1.090 -8.611 1.00 . A A . 40 ASN CB 1 1
2 1844 1 1 40 ASN CG C -6.426 -1.145 -8.510 1.00 . A A . 40 ASN CG 1 1
2 1845 1 1 40 ASN H H -4.851 -3.448 -7.565 1.00 . A A . 40 ASN H 1 1
2 1846 1 1 40 ASN HA H -4.816 -2.526 -10.227 1.00 . A A . 40 ASN HA 1 1
2 1847 1 1 40 ASN HB2 H -4.493 -0.998 -7.609 1.00 . A A . 40 ASN HB2 1 1
2 1848 1 1 40 ASN HB3 H -4.637 -0.201 -9.174 1.00 . A A . 40 ASN HB3 1 1
2 1849 1 1 40 ASN HD21 H -6.420 -0.059 -6.856 1.00 . A A . 40 ASN HD21 1 1
2 1850 1 1 40 ASN HD22 H -7.969 -0.566 -7.421 1.00 . A A . 40 ASN HD22 1 1
2 1851 1 1 40 ASN N N -4.445 -3.547 -8.452 1.00 . A A . 40 ASN N 1 1
2 1852 1 1 40 ASN ND2 N -6.995 -0.526 -7.494 1.00 . A A . 40 ASN ND2 1 1
2 1853 1 1 40 ASN O O -2.471 -1.649 -10.754 1.00 . A A . 40 ASN O 1 1
2 1854 1 1 40 ASN OD1 O -7.096 -1.732 -9.353 1.00 . A A . 40 ASN OD1 1 1
2 1855 1 1 41 LEU C C 0.354 -3.432 -9.069 1.00 . A A . 41 LEU C 1 1
2 1856 1 1 41 LEU CA C -0.442 -2.123 -8.805 1.00 . A A . 41 LEU CA 1 1
2 1857 1 1 41 LEU CB C 0.056 -1.405 -7.524 1.00 . A A . 41 LEU CB 1 1
2 1858 1 1 41 LEU CD1 C -0.115 0.582 -5.908 1.00 . A A . 41 LEU CD1 1 1
2 1859 1 1 41 LEU CD2 C -0.321 0.966 -8.421 1.00 . A A . 41 LEU CD2 1 1
2 1860 1 1 41 LEU CG C -0.590 -0.009 -7.250 1.00 . A A . 41 LEU CG 1 1
2 1861 1 1 41 LEU H H -2.240 -2.730 -7.830 1.00 . A A . 41 LEU H 1 1
2 1862 1 1 41 LEU HA H -0.275 -1.465 -9.653 1.00 . A A . 41 LEU HA 1 1
2 1863 1 1 41 LEU HB2 H -0.148 -2.051 -6.674 1.00 . A A . 41 LEU HB2 1 1
2 1864 1 1 41 LEU HB3 H 1.129 -1.273 -7.597 1.00 . A A . 41 LEU HB3 1 1
2 1865 1 1 41 LEU HD11 H 0.961 0.734 -5.927 1.00 . A A . 41 LEU HD11 1 1
2 1866 1 1 41 LEU HD12 H -0.363 -0.095 -5.102 1.00 . A A . 41 LEU HD12 1 1
2 1867 1 1 41 LEU HD13 H -0.604 1.532 -5.732 1.00 . A A . 41 LEU HD13 1 1
2 1868 1 1 41 LEU HD21 H 0.747 1.108 -8.549 1.00 . A A . 41 LEU HD21 1 1
2 1869 1 1 41 LEU HD22 H -0.785 1.920 -8.212 1.00 . A A . 41 LEU HD22 1 1
2 1870 1 1 41 LEU HD23 H -0.740 0.565 -9.334 1.00 . A A . 41 LEU HD23 1 1
2 1871 1 1 41 LEU HG H -1.663 -0.132 -7.174 1.00 . A A . 41 LEU HG 1 1
2 1872 1 1 41 LEU N N -1.903 -2.359 -8.676 1.00 . A A . 41 LEU N 1 1
2 1873 1 1 41 LEU O O 1.586 -3.409 -9.097 1.00 . A A . 41 LEU O 1 1
2 1874 1 1 42 LYS C C 1.167 -6.412 -8.417 1.00 . A A . 42 LYS C 1 1
2 1875 1 1 42 LYS CA C 0.227 -5.908 -9.561 1.00 . A A . 42 LYS CA 1 1
2 1876 1 1 42 LYS CB C 0.937 -5.943 -10.953 1.00 . A A . 42 LYS CB 1 1
2 1877 1 1 42 LYS CD C -0.682 -4.443 -12.336 1.00 . A A . 42 LYS CD 1 1
2 1878 1 1 42 LYS CE C -1.574 -4.322 -13.580 1.00 . A A . 42 LYS CE 1 1
2 1879 1 1 42 LYS CG C -0.012 -5.831 -12.182 1.00 . A A . 42 LYS CG 1 1
2 1880 1 1 42 LYS H H -1.337 -4.488 -9.293 1.00 . A A . 42 LYS H 1 1
2 1881 1 1 42 LYS HA H -0.611 -6.591 -9.594 1.00 . A A . 42 LYS HA 1 1
2 1882 1 1 42 LYS HB2 H 1.650 -5.127 -10.995 1.00 . A A . 42 LYS HB2 1 1
2 1883 1 1 42 LYS HB3 H 1.485 -6.878 -11.039 1.00 . A A . 42 LYS HB3 1 1
2 1884 1 1 42 LYS HD2 H -1.292 -4.254 -11.460 1.00 . A A . 42 LYS HD2 1 1
2 1885 1 1 42 LYS HD3 H 0.094 -3.688 -12.391 1.00 . A A . 42 LYS HD3 1 1
2 1886 1 1 42 LYS HE2 H -0.968 -4.455 -14.468 1.00 . A A . 42 LYS HE2 1 1
2 1887 1 1 42 LYS HE3 H -2.333 -5.095 -13.549 1.00 . A A . 42 LYS HE3 1 1
2 1888 1 1 42 LYS HG2 H 0.560 -6.031 -13.074 1.00 . A A . 42 LYS HG2 1 1
2 1889 1 1 42 LYS HG3 H -0.785 -6.584 -12.088 1.00 . A A . 42 LYS HG3 1 1
2 1890 1 1 42 LYS HZ1 H -2.872 -2.864 -12.830 1.00 . A A . 42 LYS HZ1 1 1
2 1891 1 1 42 LYS HZ2 H -2.809 -2.922 -14.518 1.00 . A A . 42 LYS HZ2 1 1
2 1892 1 1 42 LYS HZ3 H -1.533 -2.235 -13.648 1.00 . A A . 42 LYS HZ3 1 1
2 1893 1 1 42 LYS N N -0.364 -4.562 -9.289 1.00 . A A . 42 LYS N 1 1
2 1894 1 1 42 LYS NZ N -2.242 -2.995 -13.649 1.00 . A A . 42 LYS NZ 1 1
2 1895 1 1 42 LYS O O 2.021 -7.283 -8.632 1.00 . A A . 42 LYS O 1 1
2 1896 1 1 43 LEU C C 0.833 -7.465 -5.307 1.00 . A A . 43 LEU C 1 1
2 1897 1 1 43 LEU CA C 1.639 -6.321 -5.969 1.00 . A A . 43 LEU CA 1 1
2 1898 1 1 43 LEU CB C 1.762 -5.131 -4.972 1.00 . A A . 43 LEU CB 1 1
2 1899 1 1 43 LEU CD1 C 2.476 -2.711 -4.482 1.00 . A A . 43 LEU CD1 1 1
2 1900 1 1 43 LEU CD2 C 4.082 -4.292 -5.667 1.00 . A A . 43 LEU CD2 1 1
2 1901 1 1 43 LEU CG C 2.604 -3.909 -5.451 1.00 . A A . 43 LEU CG 1 1
2 1902 1 1 43 LEU H H 0.322 -5.137 -7.141 1.00 . A A . 43 LEU H 1 1
2 1903 1 1 43 LEU HA H 2.630 -6.685 -6.223 1.00 . A A . 43 LEU HA 1 1
2 1904 1 1 43 LEU HB2 H 0.758 -4.782 -4.750 1.00 . A A . 43 LEU HB2 1 1
2 1905 1 1 43 LEU HB3 H 2.199 -5.501 -4.047 1.00 . A A . 43 LEU HB3 1 1
2 1906 1 1 43 LEU HD11 H 2.839 -2.989 -3.501 1.00 . A A . 43 LEU HD11 1 1
2 1907 1 1 43 LEU HD12 H 1.437 -2.416 -4.407 1.00 . A A . 43 LEU HD12 1 1
2 1908 1 1 43 LEU HD13 H 3.052 -1.875 -4.857 1.00 . A A . 43 LEU HD13 1 1
2 1909 1 1 43 LEU HD21 H 4.634 -3.426 -6.012 1.00 . A A . 43 LEU HD21 1 1
2 1910 1 1 43 LEU HD22 H 4.152 -5.074 -6.409 1.00 . A A . 43 LEU HD22 1 1
2 1911 1 1 43 LEU HD23 H 4.516 -4.642 -4.736 1.00 . A A . 43 LEU HD23 1 1
2 1912 1 1 43 LEU HG H 2.213 -3.578 -6.407 1.00 . A A . 43 LEU HG 1 1
2 1913 1 1 43 LEU N N 0.967 -5.866 -7.206 1.00 . A A . 43 LEU N 1 1
2 1914 1 1 43 LEU O O -0.244 -7.849 -5.781 1.00 . A A . 43 LEU O 1 1
2 1915 1 1 44 THR C C 0.230 -8.169 -2.020 1.00 . A A . 44 THR C 1 1
2 1916 1 1 44 THR CA C 0.612 -8.916 -3.311 1.00 . A A . 44 THR CA 1 1
2 1917 1 1 44 THR CB C 1.449 -10.187 -2.944 1.00 . A A . 44 THR CB 1 1
2 1918 1 1 44 THR CG2 C 1.955 -10.922 -4.199 1.00 . A A . 44 THR CG2 1 1
2 1919 1 1 44 THR H H 2.273 -7.748 -3.949 1.00 . A A . 44 THR H 1 1
2 1920 1 1 44 THR HA H -0.303 -9.233 -3.815 1.00 . A A . 44 THR HA 1 1
2 1921 1 1 44 THR HB H 0.820 -10.868 -2.377 1.00 . A A . 44 THR HB 1 1
2 1922 1 1 44 THR HG1 H 3.296 -10.449 -2.281 1.00 . A A . 44 THR HG1 1 1
2 1923 1 1 44 THR HG21 H 1.112 -11.232 -4.808 1.00 . A A . 44 THR HG21 1 1
2 1924 1 1 44 THR HG22 H 2.523 -11.793 -3.907 1.00 . A A . 44 THR HG22 1 1
2 1925 1 1 44 THR HG23 H 2.588 -10.262 -4.780 1.00 . A A . 44 THR HG23 1 1
2 1926 1 1 44 THR N N 1.361 -7.997 -4.199 1.00 . A A . 44 THR N 1 1
2 1927 1 1 44 THR O O 0.846 -7.145 -1.690 1.00 . A A . 44 THR O 1 1
2 1928 1 1 44 THR OG1 O 2.574 -9.821 -2.128 1.00 . A A . 44 THR OG1 1 1
2 1929 1 1 45 GLU C C 0.012 -8.218 1.050 1.00 . A A . 45 GLU C 1 1
2 1930 1 1 45 GLU CA C -1.162 -8.152 0.047 1.00 . A A . 45 GLU CA 1 1
2 1931 1 1 45 GLU CB C -2.401 -8.904 0.612 1.00 . A A . 45 GLU CB 1 1
2 1932 1 1 45 GLU CD C -4.944 -9.231 0.563 1.00 . A A . 45 GLU CD 1 1
2 1933 1 1 45 GLU CG C -3.717 -8.611 -0.125 1.00 . A A . 45 GLU CG 1 1
2 1934 1 1 45 GLU H H -1.280 -9.438 -1.659 1.00 . A A . 45 GLU H 1 1
2 1935 1 1 45 GLU HA H -1.423 -7.106 -0.087 1.00 . A A . 45 GLU HA 1 1
2 1936 1 1 45 GLU HB2 H -2.214 -9.972 0.562 1.00 . A A . 45 GLU HB2 1 1
2 1937 1 1 45 GLU HB3 H -2.533 -8.628 1.656 1.00 . A A . 45 GLU HB3 1 1
2 1938 1 1 45 GLU HG2 H -3.856 -7.534 -0.176 1.00 . A A . 45 GLU HG2 1 1
2 1939 1 1 45 GLU HG3 H -3.641 -8.997 -1.138 1.00 . A A . 45 GLU HG3 1 1
2 1940 1 1 45 GLU N N -0.775 -8.686 -1.286 1.00 . A A . 45 GLU N 1 1
2 1941 1 1 45 GLU O O 0.050 -7.463 2.027 1.00 . A A . 45 GLU O 1 1
2 1942 1 1 45 GLU OE1 O -5.405 -8.684 1.591 1.00 . A A . 45 GLU OE1 1 1
2 1943 1 1 45 GLU OE2 O -5.458 -10.268 0.085 1.00 . A A . 45 GLU OE2 1 1
2 1944 1 1 46 THR C C 3.071 -7.933 1.283 1.00 . A A . 46 THR C 1 1
2 1945 1 1 46 THR CA C 2.232 -9.214 1.515 1.00 . A A . 46 THR CA 1 1
2 1946 1 1 46 THR CB C 3.058 -10.472 1.070 1.00 . A A . 46 THR CB 1 1
2 1947 1 1 46 THR CG2 C 4.350 -10.640 1.891 1.00 . A A . 46 THR CG2 1 1
2 1948 1 1 46 THR H H 0.800 -9.777 0.065 1.00 . A A . 46 THR H 1 1
2 1949 1 1 46 THR HA H 2.004 -9.309 2.574 1.00 . A A . 46 THR HA 1 1
2 1950 1 1 46 THR HB H 3.325 -10.358 0.021 1.00 . A A . 46 THR HB 1 1
2 1951 1 1 46 THR HG1 H 2.814 -12.441 1.075 1.00 . A A . 46 THR HG1 1 1
2 1952 1 1 46 THR HG21 H 4.898 -11.504 1.543 1.00 . A A . 46 THR HG21 1 1
2 1953 1 1 46 THR HG22 H 4.101 -10.773 2.938 1.00 . A A . 46 THR HG22 1 1
2 1954 1 1 46 THR HG23 H 4.969 -9.758 1.783 1.00 . A A . 46 THR HG23 1 1
2 1955 1 1 46 THR N N 0.960 -9.132 0.787 1.00 . A A . 46 THR N 1 1
2 1956 1 1 46 THR O O 3.328 -7.193 2.220 1.00 . A A . 46 THR O 1 1
2 1957 1 1 46 THR OG1 O 2.257 -11.660 1.204 1.00 . A A . 46 THR OG1 1 1
2 1958 1 1 47 GLN C C 3.739 -5.167 -0.022 1.00 . A A . 47 GLN C 1 1
2 1959 1 1 47 GLN CA C 4.315 -6.549 -0.404 1.00 . A A . 47 GLN CA 1 1
2 1960 1 1 47 GLN CB C 4.556 -6.593 -1.932 1.00 . A A . 47 GLN CB 1 1
2 1961 1 1 47 GLN CD C 5.190 -8.027 -3.982 1.00 . A A . 47 GLN CD 1 1
2 1962 1 1 47 GLN CG C 5.115 -7.933 -2.454 1.00 . A A . 47 GLN CG 1 1
2 1963 1 1 47 GLN H H 3.041 -8.237 -0.704 1.00 . A A . 47 GLN H 1 1
2 1964 1 1 47 GLN HA H 5.265 -6.688 0.105 1.00 . A A . 47 GLN HA 1 1
2 1965 1 1 47 GLN HB2 H 3.614 -6.400 -2.440 1.00 . A A . 47 GLN HB2 1 1
2 1966 1 1 47 GLN HB3 H 5.258 -5.810 -2.202 1.00 . A A . 47 GLN HB3 1 1
2 1967 1 1 47 GLN HE21 H 5.705 -6.122 -4.146 1.00 . A A . 47 GLN HE21 1 1
2 1968 1 1 47 GLN HE22 H 5.578 -7.001 -5.617 1.00 . A A . 47 GLN HE22 1 1
2 1969 1 1 47 GLN HG2 H 6.113 -8.067 -2.065 1.00 . A A . 47 GLN HG2 1 1
2 1970 1 1 47 GLN HG3 H 4.485 -8.738 -2.087 1.00 . A A . 47 GLN HG3 1 1
2 1971 1 1 47 GLN N N 3.419 -7.666 0.002 1.00 . A A . 47 GLN N 1 1
2 1972 1 1 47 GLN NE2 N 5.522 -6.940 -4.644 1.00 . A A . 47 GLN NE2 1 1
2 1973 1 1 47 GLN O O 4.485 -4.272 0.384 1.00 . A A . 47 GLN O 1 1
2 1974 1 1 47 GLN OE1 O 4.979 -9.082 -4.564 1.00 . A A . 47 GLN OE1 1 1
2 1975 1 1 48 VAL C C 1.729 -3.598 1.742 1.00 . A A . 48 VAL C 1 1
2 1976 1 1 48 VAL CA C 1.673 -3.800 0.209 1.00 . A A . 48 VAL CA 1 1
2 1977 1 1 48 VAL CB C 0.171 -3.851 -0.282 1.00 . A A . 48 VAL CB 1 1
2 1978 1 1 48 VAL CG1 C -0.652 -2.648 0.234 1.00 . A A . 48 VAL CG1 1 1
2 1979 1 1 48 VAL CG2 C 0.103 -3.927 -1.824 1.00 . A A . 48 VAL CG2 1 1
2 1980 1 1 48 VAL H H 1.917 -5.738 -0.633 1.00 . A A . 48 VAL H 1 1
2 1981 1 1 48 VAL HA H 2.157 -2.951 -0.274 1.00 . A A . 48 VAL HA 1 1
2 1982 1 1 48 VAL HB H -0.280 -4.757 0.115 1.00 . A A . 48 VAL HB 1 1
2 1983 1 1 48 VAL HG11 H -0.210 -1.722 -0.114 1.00 . A A . 48 VAL HG11 1 1
2 1984 1 1 48 VAL HG12 H -0.661 -2.652 1.317 1.00 . A A . 48 VAL HG12 1 1
2 1985 1 1 48 VAL HG13 H -1.671 -2.717 -0.126 1.00 . A A . 48 VAL HG13 1 1
2 1986 1 1 48 VAL HG21 H 0.551 -3.040 -2.257 1.00 . A A . 48 VAL HG21 1 1
2 1987 1 1 48 VAL HG22 H -0.930 -3.997 -2.145 1.00 . A A . 48 VAL HG22 1 1
2 1988 1 1 48 VAL HG23 H 0.640 -4.800 -2.169 1.00 . A A . 48 VAL HG23 1 1
2 1989 1 1 48 VAL N N 2.413 -5.013 -0.197 1.00 . A A . 48 VAL N 1 1
2 1990 1 1 48 VAL O O 2.032 -2.500 2.207 1.00 . A A . 48 VAL O 1 1
2 1991 1 1 49 LYS C C 2.944 -4.318 4.527 1.00 . A A . 49 LYS C 1 1
2 1992 1 1 49 LYS CA C 1.511 -4.605 4.006 1.00 . A A . 49 LYS CA 1 1
2 1993 1 1 49 LYS CB C 0.952 -5.900 4.654 1.00 . A A . 49 LYS CB 1 1
2 1994 1 1 49 LYS CD C 0.144 -7.083 6.843 1.00 . A A . 49 LYS CD 1 1
2 1995 1 1 49 LYS CE C 0.959 -8.385 6.698 1.00 . A A . 49 LYS CE 1 1
2 1996 1 1 49 LYS CG C 0.803 -5.833 6.198 1.00 . A A . 49 LYS CG 1 1
2 1997 1 1 49 LYS H H 1.237 -5.527 2.092 1.00 . A A . 49 LYS H 1 1
2 1998 1 1 49 LYS HA H 0.871 -3.773 4.297 1.00 . A A . 49 LYS HA 1 1
2 1999 1 1 49 LYS HB2 H -0.019 -6.111 4.224 1.00 . A A . 49 LYS HB2 1 1
2 2000 1 1 49 LYS HB3 H 1.617 -6.725 4.411 1.00 . A A . 49 LYS HB3 1 1
2 2001 1 1 49 LYS HD2 H 0.003 -6.888 7.903 1.00 . A A . 49 LYS HD2 1 1
2 2002 1 1 49 LYS HD3 H -0.832 -7.230 6.390 1.00 . A A . 49 LYS HD3 1 1
2 2003 1 1 49 LYS HE2 H 1.993 -8.180 6.936 1.00 . A A . 49 LYS HE2 1 1
2 2004 1 1 49 LYS HE3 H 0.586 -9.118 7.394 1.00 . A A . 49 LYS HE3 1 1
2 2005 1 1 49 LYS HG2 H 1.788 -5.703 6.636 1.00 . A A . 49 LYS HG2 1 1
2 2006 1 1 49 LYS HG3 H 0.203 -4.960 6.443 1.00 . A A . 49 LYS HG3 1 1
2 2007 1 1 49 LYS HZ1 H -0.084 -9.007 4.996 1.00 . A A . 49 LYS HZ1 1 1
2 2008 1 1 49 LYS HZ2 H 1.295 -9.929 5.336 1.00 . A A . 49 LYS HZ2 1 1
2 2009 1 1 49 LYS HZ3 H 1.457 -8.389 4.669 1.00 . A A . 49 LYS HZ3 1 1
2 2010 1 1 49 LYS N N 1.467 -4.675 2.522 1.00 . A A . 49 LYS N 1 1
2 2011 1 1 49 LYS NZ N 0.898 -8.967 5.330 1.00 . A A . 49 LYS NZ 1 1
2 2012 1 1 49 LYS O O 3.103 -3.611 5.518 1.00 . A A . 49 LYS O 1 1
2 2013 1 1 50 ILE C C 5.710 -3.102 3.925 1.00 . A A . 50 ILE C 1 1
2 2014 1 1 50 ILE CA C 5.400 -4.595 4.142 1.00 . A A . 50 ILE CA 1 1
2 2015 1 1 50 ILE CB C 6.370 -5.468 3.243 1.00 . A A . 50 ILE CB 1 1
2 2016 1 1 50 ILE CD1 C 6.882 -7.924 2.571 1.00 . A A . 50 ILE CD1 1 1
2 2017 1 1 50 ILE CG1 C 6.174 -6.985 3.528 1.00 . A A . 50 ILE CG1 1 1
2 2018 1 1 50 ILE CG2 C 7.859 -5.066 3.438 1.00 . A A . 50 ILE CG2 1 1
2 2019 1 1 50 ILE H H 3.758 -5.450 3.087 1.00 . A A . 50 ILE H 1 1
2 2020 1 1 50 ILE HA H 5.566 -4.850 5.190 1.00 . A A . 50 ILE HA 1 1
2 2021 1 1 50 ILE HB H 6.112 -5.277 2.202 1.00 . A A . 50 ILE HB 1 1
2 2022 1 1 50 ILE HD11 H 6.520 -7.759 1.568 1.00 . A A . 50 ILE HD11 1 1
2 2023 1 1 50 ILE HD12 H 6.674 -8.945 2.861 1.00 . A A . 50 ILE HD12 1 1
2 2024 1 1 50 ILE HD13 H 7.949 -7.751 2.608 1.00 . A A . 50 ILE HD13 1 1
2 2025 1 1 50 ILE HG12 H 6.533 -7.214 4.524 1.00 . A A . 50 ILE HG12 1 1
2 2026 1 1 50 ILE HG13 H 5.118 -7.221 3.483 1.00 . A A . 50 ILE HG13 1 1
2 2027 1 1 50 ILE HG21 H 8.142 -5.205 4.474 1.00 . A A . 50 ILE HG21 1 1
2 2028 1 1 50 ILE HG22 H 7.995 -4.028 3.169 1.00 . A A . 50 ILE HG22 1 1
2 2029 1 1 50 ILE HG23 H 8.493 -5.679 2.810 1.00 . A A . 50 ILE HG23 1 1
2 2030 1 1 50 ILE N N 3.971 -4.864 3.835 1.00 . A A . 50 ILE N 1 1
2 2031 1 1 50 ILE O O 6.231 -2.432 4.815 1.00 . A A . 50 ILE O 1 1
2 2032 1 1 51 TRP C C 4.945 -0.229 3.353 1.00 . A A . 51 TRP C 1 1
2 2033 1 1 51 TRP CA C 5.573 -1.206 2.321 1.00 . A A . 51 TRP CA 1 1
2 2034 1 1 51 TRP CB C 4.999 -0.989 0.890 1.00 . A A . 51 TRP CB 1 1
2 2035 1 1 51 TRP CD1 C 6.395 0.586 -0.615 1.00 . A A . 51 TRP CD1 1 1
2 2036 1 1 51 TRP CD2 C 4.706 1.592 0.444 1.00 . A A . 51 TRP CD2 1 1
2 2037 1 1 51 TRP CE2 C 5.376 2.543 -0.333 1.00 . A A . 51 TRP CE2 1 1
2 2038 1 1 51 TRP CE3 C 3.614 1.993 1.205 1.00 . A A . 51 TRP CE3 1 1
2 2039 1 1 51 TRP CG C 5.366 0.336 0.251 1.00 . A A . 51 TRP CG 1 1
2 2040 1 1 51 TRP CH2 C 3.905 4.233 0.396 1.00 . A A . 51 TRP CH2 1 1
2 2041 1 1 51 TRP CZ2 C 4.981 3.874 -0.371 1.00 . A A . 51 TRP CZ2 1 1
2 2042 1 1 51 TRP CZ3 C 3.223 3.305 1.177 1.00 . A A . 51 TRP CZ3 1 1
2 2043 1 1 51 TRP H H 4.896 -3.202 2.101 1.00 . A A . 51 TRP H 1 1
2 2044 1 1 51 TRP HA H 6.649 -1.048 2.299 1.00 . A A . 51 TRP HA 1 1
2 2045 1 1 51 TRP HB2 H 5.365 -1.779 0.242 1.00 . A A . 51 TRP HB2 1 1
2 2046 1 1 51 TRP HB3 H 3.918 -1.054 0.928 1.00 . A A . 51 TRP HB3 1 1
2 2047 1 1 51 TRP HD1 H 7.090 -0.157 -0.959 1.00 . A A . 51 TRP HD1 1 1
2 2048 1 1 51 TRP HE1 H 7.038 2.325 -1.592 1.00 . A A . 51 TRP HE1 1 1
2 2049 1 1 51 TRP HE3 H 3.081 1.284 1.818 1.00 . A A . 51 TRP HE3 1 1
2 2050 1 1 51 TRP HH2 H 3.564 5.259 0.403 1.00 . A A . 51 TRP HH2 1 1
2 2051 1 1 51 TRP HZ2 H 5.499 4.609 -0.974 1.00 . A A . 51 TRP HZ2 1 1
2 2052 1 1 51 TRP HZ3 H 2.378 3.629 1.768 1.00 . A A . 51 TRP HZ3 1 1
2 2053 1 1 51 TRP N N 5.346 -2.603 2.731 1.00 . A A . 51 TRP N 1 1
2 2054 1 1 51 TRP NE1 N 6.398 1.905 -0.977 1.00 . A A . 51 TRP NE1 1 1
2 2055 1 1 51 TRP O O 5.634 0.640 3.881 1.00 . A A . 51 TRP O 1 1
2 2056 1 1 52 PHE C C 3.499 0.260 6.071 1.00 . A A . 52 PHE C 1 1
2 2057 1 1 52 PHE CA C 2.887 0.370 4.649 1.00 . A A . 52 PHE CA 1 1
2 2058 1 1 52 PHE CB C 1.385 -0.059 4.658 1.00 . A A . 52 PHE CB 1 1
2 2059 1 1 52 PHE CD1 C 0.784 0.398 2.217 1.00 . A A . 52 PHE CD1 1 1
2 2060 1 1 52 PHE CD2 C -0.484 1.513 3.906 1.00 . A A . 52 PHE CD2 1 1
2 2061 1 1 52 PHE CE1 C 0.050 1.041 1.243 1.00 . A A . 52 PHE CE1 1 1
2 2062 1 1 52 PHE CE2 C -1.223 2.151 2.927 1.00 . A A . 52 PHE CE2 1 1
2 2063 1 1 52 PHE CG C 0.540 0.623 3.571 1.00 . A A . 52 PHE CG 1 1
2 2064 1 1 52 PHE CZ C -0.955 1.915 1.597 1.00 . A A . 52 PHE CZ 1 1
2 2065 1 1 52 PHE H H 3.159 -1.101 3.129 1.00 . A A . 52 PHE H 1 1
2 2066 1 1 52 PHE HA H 2.947 1.408 4.341 1.00 . A A . 52 PHE HA 1 1
2 2067 1 1 52 PHE HB2 H 1.324 -1.131 4.504 1.00 . A A . 52 PHE HB2 1 1
2 2068 1 1 52 PHE HB3 H 0.947 0.173 5.625 1.00 . A A . 52 PHE HB3 1 1
2 2069 1 1 52 PHE HD1 H 1.572 -0.288 1.927 1.00 . A A . 52 PHE HD1 1 1
2 2070 1 1 52 PHE HD2 H -0.702 1.707 4.950 1.00 . A A . 52 PHE HD2 1 1
2 2071 1 1 52 PHE HE1 H 0.260 0.853 0.195 1.00 . A A . 52 PHE HE1 1 1
2 2072 1 1 52 PHE HE2 H -2.013 2.837 3.204 1.00 . A A . 52 PHE HE2 1 1
2 2073 1 1 52 PHE HZ H -1.529 2.420 0.827 1.00 . A A . 52 PHE HZ 1 1
2 2074 1 1 52 PHE N N 3.640 -0.417 3.636 1.00 . A A . 52 PHE N 1 1
2 2075 1 1 52 PHE O O 3.585 1.262 6.776 1.00 . A A . 52 PHE O 1 1
2 2076 1 1 53 GLN C C 5.804 -0.415 8.068 1.00 . A A . 53 GLN C 1 1
2 2077 1 1 53 GLN CA C 4.507 -1.225 7.813 1.00 . A A . 53 GLN CA 1 1
2 2078 1 1 53 GLN CB C 4.773 -2.751 7.971 1.00 . A A . 53 GLN CB 1 1
2 2079 1 1 53 GLN CD C 4.444 -2.812 10.529 1.00 . A A . 53 GLN CD 1 1
2 2080 1 1 53 GLN CG C 5.317 -3.225 9.338 1.00 . A A . 53 GLN CG 1 1
2 2081 1 1 53 GLN H H 3.896 -1.693 5.819 1.00 . A A . 53 GLN H 1 1
2 2082 1 1 53 GLN HA H 3.758 -0.923 8.541 1.00 . A A . 53 GLN HA 1 1
2 2083 1 1 53 GLN HB2 H 3.843 -3.277 7.785 1.00 . A A . 53 GLN HB2 1 1
2 2084 1 1 53 GLN HB3 H 5.483 -3.052 7.203 1.00 . A A . 53 GLN HB3 1 1
2 2085 1 1 53 GLN HE21 H 3.252 -4.368 10.243 1.00 . A A . 53 GLN HE21 1 1
2 2086 1 1 53 GLN HE22 H 2.837 -3.331 11.557 1.00 . A A . 53 GLN HE22 1 1
2 2087 1 1 53 GLN HG2 H 5.394 -4.307 9.328 1.00 . A A . 53 GLN HG2 1 1
2 2088 1 1 53 GLN HG3 H 6.312 -2.812 9.478 1.00 . A A . 53 GLN HG3 1 1
2 2089 1 1 53 GLN N N 3.943 -0.952 6.460 1.00 . A A . 53 GLN N 1 1
2 2090 1 1 53 GLN NE2 N 3.408 -3.582 10.807 1.00 . A A . 53 GLN NE2 1 1
2 2091 1 1 53 GLN O O 5.964 0.216 9.120 1.00 . A A . 53 GLN O 1 1
2 2092 1 1 53 GLN OE1 O 4.677 -1.792 11.164 1.00 . A A . 53 GLN OE1 1 1
2 2093 1 1 54 ASN C C 7.832 1.804 6.858 1.00 . A A . 54 ASN C 1 1
2 2094 1 1 54 ASN CA C 7.996 0.309 7.161 1.00 . A A . 54 ASN CA 1 1
2 2095 1 1 54 ASN CB C 9.054 -0.334 6.251 1.00 . A A . 54 ASN CB 1 1
2 2096 1 1 54 ASN CG C 9.379 -1.735 6.730 1.00 . A A . 54 ASN CG 1 1
2 2097 1 1 54 ASN H H 6.523 -0.968 6.282 1.00 . A A . 54 ASN H 1 1
2 2098 1 1 54 ASN HA H 8.345 0.223 8.188 1.00 . A A . 54 ASN HA 1 1
2 2099 1 1 54 ASN HB2 H 8.681 -0.379 5.232 1.00 . A A . 54 ASN HB2 1 1
2 2100 1 1 54 ASN HB3 H 9.961 0.258 6.264 1.00 . A A . 54 ASN HB3 1 1
2 2101 1 1 54 ASN HD21 H 8.006 -2.499 5.558 1.00 . A A . 54 ASN HD21 1 1
2 2102 1 1 54 ASN HD22 H 8.842 -3.618 6.548 1.00 . A A . 54 ASN HD22 1 1
2 2103 1 1 54 ASN N N 6.715 -0.430 7.079 1.00 . A A . 54 ASN N 1 1
2 2104 1 1 54 ASN ND2 N 8.680 -2.716 6.219 1.00 . A A . 54 ASN ND2 1 1
2 2105 1 1 54 ASN O O 8.669 2.612 7.256 1.00 . A A . 54 ASN O 1 1
2 2106 1 1 54 ASN OD1 O 10.243 -1.927 7.564 1.00 . A A . 54 ASN OD1 1 1
2 2107 1 1 55 ARG C C 5.837 4.153 7.322 1.00 . A A . 55 ARG C 1 1
2 2108 1 1 55 ARG CA C 6.366 3.572 5.984 1.00 . A A . 55 ARG CA 1 1
2 2109 1 1 55 ARG CB C 5.343 3.743 4.817 1.00 . A A . 55 ARG CB 1 1
2 2110 1 1 55 ARG CD C 6.821 3.486 2.692 1.00 . A A . 55 ARG CD 1 1
2 2111 1 1 55 ARG CG C 5.910 4.401 3.535 1.00 . A A . 55 ARG CG 1 1
2 2112 1 1 55 ARG CZ C 8.664 1.905 3.155 1.00 . A A . 55 ARG CZ 1 1
2 2113 1 1 55 ARG H H 6.265 1.474 5.662 1.00 . A A . 55 ARG H 1 1
2 2114 1 1 55 ARG HA H 7.273 4.124 5.730 1.00 . A A . 55 ARG HA 1 1
2 2115 1 1 55 ARG HB2 H 4.947 2.769 4.547 1.00 . A A . 55 ARG HB2 1 1
2 2116 1 1 55 ARG HB3 H 4.515 4.350 5.157 1.00 . A A . 55 ARG HB3 1 1
2 2117 1 1 55 ARG HD2 H 6.250 2.609 2.393 1.00 . A A . 55 ARG HD2 1 1
2 2118 1 1 55 ARG HD3 H 7.111 4.024 1.794 1.00 . A A . 55 ARG HD3 1 1
2 2119 1 1 55 ARG HE H 8.426 3.652 4.042 1.00 . A A . 55 ARG HE 1 1
2 2120 1 1 55 ARG HG2 H 5.082 4.717 2.911 1.00 . A A . 55 ARG HG2 1 1
2 2121 1 1 55 ARG HG3 H 6.477 5.279 3.824 1.00 . A A . 55 ARG HG3 1 1
2 2122 1 1 55 ARG HH11 H 7.330 1.219 1.843 1.00 . A A . 55 ARG HH11 1 1
2 2123 1 1 55 ARG HH12 H 8.661 0.171 2.168 1.00 . A A . 55 ARG HH12 1 1
2 2124 1 1 55 ARG HH21 H 10.137 2.281 4.429 1.00 . A A . 55 ARG HH21 1 1
2 2125 1 1 55 ARG HH22 H 10.222 0.770 3.600 1.00 . A A . 55 ARG HH22 1 1
2 2126 1 1 55 ARG N N 6.770 2.166 6.136 1.00 . A A . 55 ARG N 1 1
2 2127 1 1 55 ARG NE N 8.044 3.045 3.384 1.00 . A A . 55 ARG NE 1 1
2 2128 1 1 55 ARG NH1 N 8.183 1.032 2.319 1.00 . A A . 55 ARG NH1 1 1
2 2129 1 1 55 ARG NH2 N 9.758 1.634 3.773 1.00 . A A . 55 ARG NH2 1 1
2 2130 1 1 55 ARG O O 6.050 5.328 7.607 1.00 . A A . 55 ARG O 1 1
2 2131 1 1 56 ARG C C 6.077 3.826 10.413 1.00 . A A . 56 ARG C 1 1
2 2132 1 1 56 ARG CA C 4.800 3.676 9.544 1.00 . A A . 56 ARG CA 1 1
2 2133 1 1 56 ARG CB C 3.860 2.601 10.155 1.00 . A A . 56 ARG CB 1 1
2 2134 1 1 56 ARG CD C 1.632 1.323 10.057 1.00 . A A . 56 ARG CD 1 1
2 2135 1 1 56 ARG CG C 2.476 2.476 9.473 1.00 . A A . 56 ARG CG 1 1
2 2136 1 1 56 ARG CZ C 1.869 0.680 12.460 1.00 . A A . 56 ARG CZ 1 1
2 2137 1 1 56 ARG H H 4.952 2.412 7.831 1.00 . A A . 56 ARG H 1 1
2 2138 1 1 56 ARG HA H 4.283 4.629 9.514 1.00 . A A . 56 ARG HA 1 1
2 2139 1 1 56 ARG HB2 H 4.353 1.636 10.095 1.00 . A A . 56 ARG HB2 1 1
2 2140 1 1 56 ARG HB3 H 3.695 2.836 11.204 1.00 . A A . 56 ARG HB3 1 1
2 2141 1 1 56 ARG HD2 H 0.669 1.310 9.558 1.00 . A A . 56 ARG HD2 1 1
2 2142 1 1 56 ARG HD3 H 2.140 0.382 9.867 1.00 . A A . 56 ARG HD3 1 1
2 2143 1 1 56 ARG HE H 0.860 2.240 11.790 1.00 . A A . 56 ARG HE 1 1
2 2144 1 1 56 ARG HG2 H 1.934 3.407 9.602 1.00 . A A . 56 ARG HG2 1 1
2 2145 1 1 56 ARG HG3 H 2.623 2.300 8.412 1.00 . A A . 56 ARG HG3 1 1
2 2146 1 1 56 ARG HH11 H 2.875 -0.534 11.235 1.00 . A A . 56 ARG HH11 1 1
2 2147 1 1 56 ARG HH12 H 2.960 -0.928 12.913 1.00 . A A . 56 ARG HH12 1 1
2 2148 1 1 56 ARG HH21 H 1.008 1.711 13.925 1.00 . A A . 56 ARG HH21 1 1
2 2149 1 1 56 ARG HH22 H 1.920 0.326 14.415 1.00 . A A . 56 ARG HH22 1 1
2 2150 1 1 56 ARG N N 5.176 3.310 8.151 1.00 . A A . 56 ARG N 1 1
2 2151 1 1 56 ARG NE N 1.403 1.475 11.512 1.00 . A A . 56 ARG NE 1 1
2 2152 1 1 56 ARG NH1 N 2.622 -0.343 12.179 1.00 . A A . 56 ARG NH1 1 1
2 2153 1 1 56 ARG NH2 N 1.573 0.921 13.693 1.00 . A A . 56 ARG NH2 1 1
2 2154 1 1 56 ARG O O 6.195 4.748 11.227 1.00 . A A . 56 ARG O 1 1
2 2155 1 1 57 TYR C C 9.222 4.123 10.200 1.00 . A A . 57 TYR C 1 1
2 2156 1 1 57 TYR CA C 8.389 2.941 10.781 1.00 . A A . 57 TYR CA 1 1
2 2157 1 1 57 TYR CB C 9.078 1.536 10.564 1.00 . A A . 57 TYR CB 1 1
2 2158 1 1 57 TYR CD1 C 11.485 1.521 11.451 1.00 . A A . 57 TYR CD1 1 1
2 2159 1 1 57 TYR CD2 C 11.183 1.547 9.087 1.00 . A A . 57 TYR CD2 1 1
2 2160 1 1 57 TYR CE1 C 12.856 1.537 11.274 1.00 . A A . 57 TYR CE1 1 1
2 2161 1 1 57 TYR CE2 C 12.551 1.557 8.911 1.00 . A A . 57 TYR CE2 1 1
2 2162 1 1 57 TYR CG C 10.612 1.528 10.368 1.00 . A A . 57 TYR CG 1 1
2 2163 1 1 57 TYR CZ C 13.380 1.556 10.008 1.00 . A A . 57 TYR CZ 1 1
2 2164 1 1 57 TYR H H 6.788 2.124 9.643 1.00 . A A . 57 TYR H 1 1
2 2165 1 1 57 TYR HA H 8.288 3.115 11.839 1.00 . A A . 57 TYR HA 1 1
2 2166 1 1 57 TYR HB2 H 8.862 0.908 11.421 1.00 . A A . 57 TYR HB2 1 1
2 2167 1 1 57 TYR HB3 H 8.638 1.065 9.696 1.00 . A A . 57 TYR HB3 1 1
2 2168 1 1 57 TYR HD1 H 11.081 1.505 12.454 1.00 . A A . 57 TYR HD1 1 1
2 2169 1 1 57 TYR HD2 H 10.534 1.551 8.220 1.00 . A A . 57 TYR HD2 1 1
2 2170 1 1 57 TYR HE1 H 13.513 1.533 12.138 1.00 . A A . 57 TYR HE1 1 1
2 2171 1 1 57 TYR HE2 H 12.967 1.574 7.909 1.00 . A A . 57 TYR HE2 1 1
2 2172 1 1 57 TYR HH H 14.986 2.253 9.193 1.00 . A A . 57 TYR HH 1 1
2 2173 1 1 57 TYR N N 7.022 2.893 10.207 1.00 . A A . 57 TYR N 1 1
2 2174 1 1 57 TYR O O 10.250 4.506 10.768 1.00 . A A . 57 TYR O 1 1
2 2175 1 1 57 TYR OH O 14.749 1.572 9.839 1.00 . A A . 57 TYR OH 1 1
2 2176 1 1 58 LYS C C 8.879 7.221 8.884 1.00 . A A . 58 LYS C 1 1
2 2177 1 1 58 LYS CA C 9.472 5.842 8.442 1.00 . A A . 58 LYS CA 1 1
2 2178 1 1 58 LYS CB C 9.475 5.700 6.897 1.00 . A A . 58 LYS CB 1 1
2 2179 1 1 58 LYS CD C 10.659 6.296 4.696 1.00 . A A . 58 LYS CD 1 1
2 2180 1 1 58 LYS CE C 11.781 7.128 4.050 1.00 . A A . 58 LYS CE 1 1
2 2181 1 1 58 LYS CG C 10.650 6.423 6.230 1.00 . A A . 58 LYS CG 1 1
2 2182 1 1 58 LYS H H 8.047 4.257 8.581 1.00 . A A . 58 LYS H 1 1
2 2183 1 1 58 LYS HA H 10.505 5.821 8.776 1.00 . A A . 58 LYS HA 1 1
2 2184 1 1 58 LYS HB2 H 9.538 4.646 6.641 1.00 . A A . 58 LYS HB2 1 1
2 2185 1 1 58 LYS HB3 H 8.549 6.097 6.497 1.00 . A A . 58 LYS HB3 1 1
2 2186 1 1 58 LYS HD2 H 10.799 5.253 4.428 1.00 . A A . 58 LYS HD2 1 1
2 2187 1 1 58 LYS HD3 H 9.705 6.636 4.308 1.00 . A A . 58 LYS HD3 1 1
2 2188 1 1 58 LYS HE2 H 12.739 6.751 4.386 1.00 . A A . 58 LYS HE2 1 1
2 2189 1 1 58 LYS HE3 H 11.719 7.027 2.973 1.00 . A A . 58 LYS HE3 1 1
2 2190 1 1 58 LYS HG2 H 10.604 7.473 6.499 1.00 . A A . 58 LYS HG2 1 1
2 2191 1 1 58 LYS HG3 H 11.569 5.999 6.626 1.00 . A A . 58 LYS HG3 1 1
2 2192 1 1 58 LYS HZ1 H 11.803 8.703 5.429 1.00 . A A . 58 LYS HZ1 1 1
2 2193 1 1 58 LYS HZ2 H 10.752 8.950 4.130 1.00 . A A . 58 LYS HZ2 1 1
2 2194 1 1 58 LYS HZ3 H 12.416 9.117 3.911 1.00 . A A . 58 LYS HZ3 1 1
2 2195 1 1 58 LYS N N 8.803 4.671 9.052 1.00 . A A . 58 LYS N 1 1
2 2196 1 1 58 LYS NZ N 11.682 8.574 4.406 1.00 . A A . 58 LYS NZ 1 1
2 2197 1 1 58 LYS O O 9.616 8.208 8.944 1.00 . A A . 58 LYS O 1 1
2 2198 1 1 59 THR C C 7.301 9.382 10.657 1.00 . A A . 59 THR C 1 1
2 2199 1 1 59 THR CA C 6.822 8.579 9.421 1.00 . A A . 59 THR CA 1 1
2 2200 1 1 59 THR CB C 5.268 8.368 9.565 1.00 . A A . 59 THR CB 1 1
2 2201 1 1 59 THR CG2 C 4.597 8.113 8.216 1.00 . A A . 59 THR CG2 1 1
2 2202 1 1 59 THR H H 7.060 6.443 9.282 1.00 . A A . 59 THR H 1 1
2 2203 1 1 59 THR HA H 6.991 9.192 8.538 1.00 . A A . 59 THR HA 1 1
2 2204 1 1 59 THR HB H 4.828 9.272 9.986 1.00 . A A . 59 THR HB 1 1
2 2205 1 1 59 THR HG1 H 5.661 7.237 11.148 1.00 . A A . 59 THR HG1 1 1
2 2206 1 1 59 THR HG21 H 4.775 8.954 7.555 1.00 . A A . 59 THR HG21 1 1
2 2207 1 1 59 THR HG22 H 3.531 7.990 8.355 1.00 . A A . 59 THR HG22 1 1
2 2208 1 1 59 THR HG23 H 5.004 7.218 7.768 1.00 . A A . 59 THR HG23 1 1
2 2209 1 1 59 THR N N 7.558 7.283 9.193 1.00 . A A . 59 THR N 1 1
2 2210 1 1 59 THR O O 7.712 8.806 11.660 1.00 . A A . 59 THR O 1 1
2 2211 1 1 59 THR OG1 O 4.984 7.279 10.465 1.00 . A A . 59 THR OG1 1 1
2 2212 1 1 60 LYS C C 6.515 11.460 12.859 1.00 . A A . 60 LYS C 1 1
2 2213 1 1 60 LYS CA C 7.486 11.668 11.669 1.00 . A A . 60 LYS CA 1 1
2 2214 1 1 60 LYS CB C 7.413 13.136 11.167 1.00 . A A . 60 LYS CB 1 1
2 2215 1 1 60 LYS CD C 8.343 14.963 9.587 1.00 . A A . 60 LYS CD 1 1
2 2216 1 1 60 LYS CE C 6.937 15.489 9.226 1.00 . A A . 60 LYS CE 1 1
2 2217 1 1 60 LYS CG C 8.356 13.464 9.984 1.00 . A A . 60 LYS CG 1 1
2 2218 1 1 60 LYS H H 6.907 11.103 9.701 1.00 . A A . 60 LYS H 1 1
2 2219 1 1 60 LYS HA H 8.496 11.465 12.010 1.00 . A A . 60 LYS HA 1 1
2 2220 1 1 60 LYS HB2 H 6.394 13.347 10.853 1.00 . A A . 60 LYS HB2 1 1
2 2221 1 1 60 LYS HB3 H 7.661 13.801 11.990 1.00 . A A . 60 LYS HB3 1 1
2 2222 1 1 60 LYS HD2 H 8.730 15.547 10.415 1.00 . A A . 60 LYS HD2 1 1
2 2223 1 1 60 LYS HD3 H 8.997 15.099 8.730 1.00 . A A . 60 LYS HD3 1 1
2 2224 1 1 60 LYS HE2 H 6.283 15.377 10.080 1.00 . A A . 60 LYS HE2 1 1
2 2225 1 1 60 LYS HE3 H 7.014 16.541 8.979 1.00 . A A . 60 LYS HE3 1 1
2 2226 1 1 60 LYS HG2 H 9.368 13.187 10.258 1.00 . A A . 60 LYS HG2 1 1
2 2227 1 1 60 LYS HG3 H 8.053 12.872 9.126 1.00 . A A . 60 LYS HG3 1 1
2 2228 1 1 60 LYS HZ1 H 6.380 13.747 8.213 1.00 . A A . 60 LYS HZ1 1 1
2 2229 1 1 60 LYS HZ2 H 6.848 15.010 7.194 1.00 . A A . 60 LYS HZ2 1 1
2 2230 1 1 60 LYS HZ3 H 5.340 15.052 7.956 1.00 . A A . 60 LYS HZ3 1 1
2 2231 1 1 60 LYS N N 7.191 10.728 10.558 1.00 . A A . 60 LYS N 1 1
2 2232 1 1 60 LYS NZ N 6.334 14.776 8.069 1.00 . A A . 60 LYS NZ 1 1
2 2233 1 1 60 LYS O O 6.930 11.468 14.020 1.00 . A A . 60 LYS O 1 1
2 2234 1 1 61 ARG C C 4.374 9.414 13.916 1.00 . A A . 61 ARG C 1 1
2 2235 1 1 61 ARG CA C 4.207 10.912 13.574 1.00 . A A . 61 ARG CA 1 1
2 2236 1 1 61 ARG CB C 2.766 11.200 13.078 1.00 . A A . 61 ARG CB 1 1
2 2237 1 1 61 ARG CD C 0.242 11.129 13.601 1.00 . A A . 61 ARG CD 1 1
2 2238 1 1 61 ARG CG C 1.670 10.919 14.136 1.00 . A A . 61 ARG CG 1 1
2 2239 1 1 61 ARG CZ C -0.494 13.501 13.784 1.00 . A A . 61 ARG CZ 1 1
2 2240 1 1 61 ARG H H 4.919 11.435 11.631 1.00 . A A . 61 ARG H 1 1
2 2241 1 1 61 ARG HA H 4.397 11.504 14.466 1.00 . A A . 61 ARG HA 1 1
2 2242 1 1 61 ARG HB2 H 2.699 12.241 12.783 1.00 . A A . 61 ARG HB2 1 1
2 2243 1 1 61 ARG HB3 H 2.567 10.582 12.207 1.00 . A A . 61 ARG HB3 1 1
2 2244 1 1 61 ARG HD2 H 0.069 10.436 12.785 1.00 . A A . 61 ARG HD2 1 1
2 2245 1 1 61 ARG HD3 H -0.469 10.921 14.394 1.00 . A A . 61 ARG HD3 1 1
2 2246 1 1 61 ARG HE H 0.289 12.671 12.177 1.00 . A A . 61 ARG HE 1 1
2 2247 1 1 61 ARG HG2 H 1.761 9.892 14.473 1.00 . A A . 61 ARG HG2 1 1
2 2248 1 1 61 ARG HG3 H 1.824 11.580 14.982 1.00 . A A . 61 ARG HG3 1 1
2 2249 1 1 61 ARG HH11 H -0.776 12.475 15.475 1.00 . A A . 61 ARG HH11 1 1
2 2250 1 1 61 ARG HH12 H -1.262 14.129 15.517 1.00 . A A . 61 ARG HH12 1 1
2 2251 1 1 61 ARG HH21 H -0.358 14.774 12.261 1.00 . A A . 61 ARG HH21 1 1
2 2252 1 1 61 ARG HH22 H -1.034 15.408 13.718 1.00 . A A . 61 ARG HH22 1 1
2 2253 1 1 61 ARG N N 5.211 11.296 12.557 1.00 . A A . 61 ARG N 1 1
2 2254 1 1 61 ARG NE N 0.027 12.499 13.100 1.00 . A A . 61 ARG NE 1 1
2 2255 1 1 61 ARG NH1 N -0.874 13.357 15.019 1.00 . A A . 61 ARG NH1 1 1
2 2256 1 1 61 ARG NH2 N -0.638 14.649 13.212 1.00 . A A . 61 ARG NH2 1 1
2 2257 1 1 61 ARG O O 4.092 8.552 13.074 1.00 . A A . 61 ARG O 1 1
2 2258 1 1 62 LYS C C 5.495 7.653 17.052 1.00 . A A . 62 LYS C 1 1
2 2259 1 1 62 LYS CA C 5.211 7.737 15.536 1.00 . A A . 62 LYS CA 1 1
2 2260 1 1 62 LYS CB C 6.479 7.311 14.759 1.00 . A A . 62 LYS CB 1 1
2 2261 1 1 62 LYS CD C 8.320 5.560 14.427 1.00 . A A . 62 LYS CD 1 1
2 2262 1 1 62 LYS CE C 8.654 6.171 13.052 1.00 . A A . 62 LYS CE 1 1
2 2263 1 1 62 LYS CG C 6.865 5.818 14.867 1.00 . A A . 62 LYS CG 1 1
2 2264 1 1 62 LYS H H 4.945 9.833 15.794 1.00 . A A . 62 LYS H 1 1
2 2265 1 1 62 LYS HA H 4.393 7.069 15.282 1.00 . A A . 62 LYS HA 1 1
2 2266 1 1 62 LYS HB2 H 6.327 7.536 13.706 1.00 . A A . 62 LYS HB2 1 1
2 2267 1 1 62 LYS HB3 H 7.317 7.908 15.111 1.00 . A A . 62 LYS HB3 1 1
2 2268 1 1 62 LYS HD2 H 8.987 5.989 15.169 1.00 . A A . 62 LYS HD2 1 1
2 2269 1 1 62 LYS HD3 H 8.486 4.488 14.388 1.00 . A A . 62 LYS HD3 1 1
2 2270 1 1 62 LYS HE2 H 8.162 5.596 12.280 1.00 . A A . 62 LYS HE2 1 1
2 2271 1 1 62 LYS HE3 H 8.296 7.191 13.015 1.00 . A A . 62 LYS HE3 1 1
2 2272 1 1 62 LYS HG2 H 6.748 5.499 15.900 1.00 . A A . 62 LYS HG2 1 1
2 2273 1 1 62 LYS HG3 H 6.198 5.239 14.243 1.00 . A A . 62 LYS HG3 1 1
2 2274 1 1 62 LYS HZ1 H 10.306 6.551 11.825 1.00 . A A . 62 LYS HZ1 1 1
2 2275 1 1 62 LYS HZ2 H 10.507 5.220 12.847 1.00 . A A . 62 LYS HZ2 1 1
2 2276 1 1 62 LYS HZ3 H 10.607 6.788 13.467 1.00 . A A . 62 LYS HZ3 1 1
2 2277 1 1 62 LYS N N 4.842 9.112 15.139 1.00 . A A . 62 LYS N 1 1
2 2278 1 1 62 LYS NZ N 10.117 6.184 12.783 1.00 . A A . 62 LYS NZ 1 1
2 2279 1 1 62 LYS O O 6.178 8.532 17.587 1.00 . A A . 62 LYS O 1 1
2 2280 1 1 63 GLN C C 5.279 7.367 20.164 1.00 . A A . 63 GLN C 1 1
2 2281 1 1 63 GLN CA C 5.228 6.185 19.129 1.00 . A A . 63 GLN CA 1 1
2 2282 1 1 63 GLN CB C 6.470 5.220 19.246 1.00 . A A . 63 GLN CB 1 1
2 2283 1 1 63 GLN CD C 8.946 4.697 18.705 1.00 . A A . 63 GLN CD 1 1
2 2284 1 1 63 GLN CG C 7.794 5.701 18.596 1.00 . A A . 63 GLN CG 1 1
2 2285 1 1 63 GLN H H 4.384 5.991 17.184 1.00 . A A . 63 GLN H 1 1
2 2286 1 1 63 GLN HA H 4.359 5.599 19.395 1.00 . A A . 63 GLN HA 1 1
2 2287 1 1 63 GLN HB2 H 6.664 5.033 20.298 1.00 . A A . 63 GLN HB2 1 1
2 2288 1 1 63 GLN HB3 H 6.201 4.275 18.786 1.00 . A A . 63 GLN HB3 1 1
2 2289 1 1 63 GLN HE21 H 9.752 5.342 17.009 1.00 . A A . 63 GLN HE21 1 1
2 2290 1 1 63 GLN HE22 H 10.592 4.064 17.805 1.00 . A A . 63 GLN HE22 1 1
2 2291 1 1 63 GLN HG2 H 7.608 5.899 17.551 1.00 . A A . 63 GLN HG2 1 1
2 2292 1 1 63 GLN HG3 H 8.102 6.623 19.077 1.00 . A A . 63 GLN HG3 1 1
2 2293 1 1 63 GLN N N 4.983 6.574 17.700 1.00 . A A . 63 GLN N 1 1
2 2294 1 1 63 GLN NE2 N 9.854 4.703 17.742 1.00 . A A . 63 GLN NE2 1 1
2 2295 1 1 63 GLN O O 4.307 7.607 20.893 1.00 . A A . 63 GLN O 1 1
2 2296 1 1 63 GLN OE1 O 9.029 3.928 19.652 1.00 . A A . 63 GLN OE1 1 1
2 2297 1 1 64 LEU C C 7.789 10.105 20.528 1.00 . A A . 64 LEU C 1 1
2 2298 1 1 64 LEU CA C 6.650 9.234 21.108 1.00 . A A . 64 LEU CA 1 1
2 2299 1 1 64 LEU CB C 7.007 8.728 22.541 1.00 . A A . 64 LEU CB 1 1
2 2300 1 1 64 LEU CD1 C 5.984 10.697 23.865 1.00 . A A . 64 LEU CD1 1 1
2 2301 1 1 64 LEU CD2 C 7.729 9.184 24.958 1.00 . A A . 64 LEU CD2 1 1
2 2302 1 1 64 LEU CG C 7.243 9.824 23.637 1.00 . A A . 64 LEU CG 1 1
2 2303 1 1 64 LEU H H 7.101 7.894 19.548 1.00 . A A . 64 LEU H 1 1
2 2304 1 1 64 LEU HA H 5.742 9.828 21.149 1.00 . A A . 64 LEU HA 1 1
2 2305 1 1 64 LEU HB2 H 6.202 8.081 22.876 1.00 . A A . 64 LEU HB2 1 1
2 2306 1 1 64 LEU HB3 H 7.905 8.125 22.466 1.00 . A A . 64 LEU HB3 1 1
2 2307 1 1 64 LEU HD11 H 6.188 11.437 24.630 1.00 . A A . 64 LEU HD11 1 1
2 2308 1 1 64 LEU HD12 H 5.155 10.078 24.178 1.00 . A A . 64 LEU HD12 1 1
2 2309 1 1 64 LEU HD13 H 5.726 11.203 22.944 1.00 . A A . 64 LEU HD13 1 1
2 2310 1 1 64 LEU HD21 H 6.972 8.509 25.343 1.00 . A A . 64 LEU HD21 1 1
2 2311 1 1 64 LEU HD22 H 7.925 9.957 25.688 1.00 . A A . 64 LEU HD22 1 1
2 2312 1 1 64 LEU HD23 H 8.641 8.630 24.778 1.00 . A A . 64 LEU HD23 1 1
2 2313 1 1 64 LEU HG H 8.030 10.486 23.296 1.00 . A A . 64 LEU HG 1 1
2 2314 1 1 64 LEU N N 6.408 8.099 20.195 1.00 . A A . 64 LEU N 1 1
2 2315 1 1 64 LEU O O 7.722 11.336 20.541 1.00 . A A . 64 LEU O 1 1
2 2316 1 1 65 SER C C 10.733 9.010 18.438 1.00 . A A . 65 SER C 1 1
2 2317 1 1 65 SER CA C 9.959 10.059 19.272 1.00 . A A . 65 SER CA 1 1
2 2318 1 1 65 SER CB C 10.945 10.767 20.237 1.00 . A A . 65 SER CB 1 1
2 2319 1 1 65 SER H H 8.865 8.452 20.152 1.00 . A A . 65 SER H 1 1
2 2320 1 1 65 SER HA H 9.535 10.797 18.593 1.00 . A A . 65 SER HA 1 1
2 2321 1 1 65 SER HB2 H 11.725 11.258 19.668 1.00 . A A . 65 SER HB2 1 1
2 2322 1 1 65 SER HB3 H 10.409 11.511 20.814 1.00 . A A . 65 SER HB3 1 1
2 2323 1 1 65 SER HG H 12.247 9.363 20.680 1.00 . A A . 65 SER HG 1 1
2 2324 1 1 65 SER N N 8.835 9.424 20.012 1.00 . A A . 65 SER N 1 1
2 2325 1 1 65 SER O O 10.735 7.822 18.783 1.00 . A A . 65 SER O 1 1
2 2326 1 1 65 SER OG O 11.552 9.850 21.136 1.00 . A A . 65 SER OG 1 1
2 2327 1 1 66 SER C C 12.921 9.508 15.375 1.00 . A A . 66 SER C 1 1
2 2328 1 1 66 SER CA C 12.286 8.645 16.490 1.00 . A A . 66 SER CA 1 1
2 2329 1 1 66 SER CB C 11.551 7.441 15.847 1.00 . A A . 66 SER CB 1 1
2 2330 1 1 66 SER H H 11.264 10.416 17.103 1.00 . A A . 66 SER H 1 1
2 2331 1 1 66 SER HA H 13.080 8.271 17.128 1.00 . A A . 66 SER HA 1 1
2 2332 1 1 66 SER HB2 H 12.240 6.872 15.236 1.00 . A A . 66 SER HB2 1 1
2 2333 1 1 66 SER HB3 H 11.158 6.800 16.627 1.00 . A A . 66 SER HB3 1 1
2 2334 1 1 66 SER HG H 9.760 8.180 15.597 1.00 . A A . 66 SER HG 1 1
2 2335 1 1 66 SER N N 11.384 9.474 17.344 1.00 . A A . 66 SER N 1 1
2 2336 1 1 66 SER O O 14.150 9.584 15.252 1.00 . A A . 66 SER O 1 1
2 2337 1 1 66 SER OG O 10.474 7.868 15.036 1.00 . A A . 66 SER OG 1 1
2 2338 1 1 67 GLU C C 12.810 12.444 13.973 1.00 . A A . 67 GLU C 1 1
2 2339 1 1 67 GLU CA C 12.489 11.023 13.455 1.00 . A A . 67 GLU CA 1 1
2 2340 1 1 67 GLU CB C 11.382 11.055 12.365 1.00 . A A . 67 GLU CB 1 1
2 2341 1 1 67 GLU CD C 12.012 8.758 11.349 1.00 . A A . 67 GLU CD 1 1
2 2342 1 1 67 GLU CG C 10.894 9.661 11.900 1.00 . A A . 67 GLU CG 1 1
2 2343 1 1 67 GLU H H 11.102 10.042 14.729 1.00 . A A . 67 GLU H 1 1
2 2344 1 1 67 GLU HA H 13.391 10.593 13.018 1.00 . A A . 67 GLU HA 1 1
2 2345 1 1 67 GLU HB2 H 10.526 11.599 12.752 1.00 . A A . 67 GLU HB2 1 1
2 2346 1 1 67 GLU HB3 H 11.759 11.586 11.496 1.00 . A A . 67 GLU HB3 1 1
2 2347 1 1 67 GLU HG2 H 10.418 9.165 12.743 1.00 . A A . 67 GLU HG2 1 1
2 2348 1 1 67 GLU HG3 H 10.147 9.800 11.121 1.00 . A A . 67 GLU HG3 1 1
2 2349 1 1 67 GLU N N 12.061 10.159 14.571 1.00 . A A . 67 GLU N 1 1
2 2350 1 1 67 GLU O O 11.901 13.233 14.266 1.00 . A A . 67 GLU O 1 1
2 2351 1 1 67 GLU OE1 O 12.513 9.037 10.239 1.00 . A A . 67 GLU OE1 1 1
2 2352 1 1 67 GLU OE2 O 12.384 7.764 12.016 1.00 . A A . 67 GLU OE2 1 1
2 2353 1 1 68 LEU C C 14.462 15.179 13.669 1.00 . A A . 68 LEU C 1 1
2 2354 1 1 68 LEU CA C 14.596 14.021 14.696 1.00 . A A . 68 LEU CA 1 1
2 2355 1 1 68 LEU CB C 16.074 13.856 15.158 1.00 . A A . 68 LEU CB 1 1
2 2356 1 1 68 LEU CD1 C 15.987 15.270 17.313 1.00 . A A . 68 LEU CD1 1 1
2 2357 1 1 68 LEU CD2 C 18.229 14.850 16.151 1.00 . A A . 68 LEU CD2 1 1
2 2358 1 1 68 LEU CG C 16.702 15.049 15.958 1.00 . A A . 68 LEU CG 1 1
2 2359 1 1 68 LEU H H 14.775 12.081 13.844 1.00 . A A . 68 LEU H 1 1
2 2360 1 1 68 LEU HA H 13.986 14.249 15.568 1.00 . A A . 68 LEU HA 1 1
2 2361 1 1 68 LEU HB2 H 16.133 12.965 15.780 1.00 . A A . 68 LEU HB2 1 1
2 2362 1 1 68 LEU HB3 H 16.682 13.682 14.276 1.00 . A A . 68 LEU HB3 1 1
2 2363 1 1 68 LEU HD11 H 14.944 15.496 17.140 1.00 . A A . 68 LEU HD11 1 1
2 2364 1 1 68 LEU HD12 H 16.444 16.100 17.835 1.00 . A A . 68 LEU HD12 1 1
2 2365 1 1 68 LEU HD13 H 16.065 14.378 17.925 1.00 . A A . 68 LEU HD13 1 1
2 2366 1 1 68 LEU HD21 H 18.711 14.793 15.183 1.00 . A A . 68 LEU HD21 1 1
2 2367 1 1 68 LEU HD22 H 18.417 13.934 16.698 1.00 . A A . 68 LEU HD22 1 1
2 2368 1 1 68 LEU HD23 H 18.640 15.686 16.700 1.00 . A A . 68 LEU HD23 1 1
2 2369 1 1 68 LEU HG H 16.569 15.956 15.381 1.00 . A A . 68 LEU HG 1 1
2 2370 1 1 68 LEU N N 14.112 12.744 14.127 1.00 . A A . 68 LEU N 1 1
2 2371 1 1 68 LEU O O 15.040 15.118 12.577 1.00 . A A . 68 LEU O 1 1
2 2372 1 1 69 GLY C C 14.675 18.371 13.217 1.00 . A A . 69 GLY C 1 1
2 2373 1 1 69 GLY CA C 13.492 17.404 13.170 1.00 . A A . 69 GLY CA 1 1
2 2374 1 1 69 GLY H H 13.203 16.170 14.883 1.00 . A A . 69 GLY H 1 1
2 2375 1 1 69 GLY HA2 H 13.343 17.088 12.142 1.00 . A A . 69 GLY HA2 1 1
2 2376 1 1 69 GLY HA3 H 12.605 17.927 13.497 1.00 . A A . 69 GLY HA3 1 1
2 2377 1 1 69 GLY N N 13.674 16.215 14.024 1.00 . A A . 69 GLY N 1 1
2 2378 1 1 69 GLY O O 15.361 18.500 14.238 1.00 . A A . 69 GLY O 1 1
3 2379 1 1 1 MET C C 29.130 -9.389 11.202 1.00 . A A . 1 MET C 1 1
3 2380 1 1 1 MET CA C 29.390 -9.240 12.722 1.00 . A A . 1 MET CA 1 1
3 2381 1 1 1 MET CB C 30.506 -10.216 13.192 1.00 . A A . 1 MET CB 1 1
3 2382 1 1 1 MET CE C 34.149 -8.358 12.221 1.00 . A A . 1 MET CE 1 1
3 2383 1 1 1 MET CG C 31.891 -9.967 12.575 1.00 . A A . 1 MET CG 1 1
3 2384 1 1 1 MET H1 H 27.405 -8.810 13.213 1.00 . A A . 1 MET H1 1 1
3 2385 1 1 1 MET H2 H 28.320 -9.402 14.507 1.00 . A A . 1 MET H2 1 1
3 2386 1 1 1 MET H3 H 27.794 -10.453 13.292 1.00 . A A . 1 MET H3 1 1
3 2387 1 1 1 MET HA H 29.698 -8.220 12.934 1.00 . A A . 1 MET HA 1 1
3 2388 1 1 1 MET HB2 H 30.603 -10.129 14.269 1.00 . A A . 1 MET HB2 1 1
3 2389 1 1 1 MET HB3 H 30.204 -11.233 12.959 1.00 . A A . 1 MET HB3 1 1
3 2390 1 1 1 MET HE1 H 34.071 -8.580 11.164 1.00 . A A . 1 MET HE1 1 1
3 2391 1 1 1 MET HE2 H 34.743 -9.121 12.704 1.00 . A A . 1 MET HE2 1 1
3 2392 1 1 1 MET HE3 H 34.623 -7.398 12.351 1.00 . A A . 1 MET HE3 1 1
3 2393 1 1 1 MET HG2 H 32.590 -10.697 12.964 1.00 . A A . 1 MET HG2 1 1
3 2394 1 1 1 MET HG3 H 31.827 -10.075 11.497 1.00 . A A . 1 MET HG3 1 1
3 2395 1 1 1 MET N N 28.143 -9.493 13.487 1.00 . A A . 1 MET N 1 1
3 2396 1 1 1 MET O O 28.843 -10.494 10.723 1.00 . A A . 1 MET O 1 1
3 2397 1 1 1 MET SD S 32.514 -8.314 12.956 1.00 . A A . 1 MET SD 1 1
3 2398 1 1 2 GLY C C 27.559 -8.061 8.579 1.00 . A A . 2 GLY C 1 1
3 2399 1 1 2 GLY CA C 29.019 -8.259 9.005 1.00 . A A . 2 GLY CA 1 1
3 2400 1 1 2 GLY H H 29.402 -7.422 10.920 1.00 . A A . 2 GLY H 1 1
3 2401 1 1 2 GLY HA2 H 29.617 -7.457 8.594 1.00 . A A . 2 GLY HA2 1 1
3 2402 1 1 2 GLY HA3 H 29.378 -9.194 8.589 1.00 . A A . 2 GLY HA3 1 1
3 2403 1 1 2 GLY N N 29.208 -8.266 10.463 1.00 . A A . 2 GLY N 1 1
3 2404 1 1 2 GLY O O 26.677 -8.821 8.996 1.00 . A A . 2 GLY O 1 1
3 2405 1 1 3 HIS C C 25.549 -7.834 6.148 1.00 . A A . 3 HIS C 1 1
3 2406 1 1 3 HIS CA C 25.971 -6.754 7.180 1.00 . A A . 3 HIS CA 1 1
3 2407 1 1 3 HIS CB C 25.950 -5.344 6.519 1.00 . A A . 3 HIS CB 1 1
3 2408 1 1 3 HIS CD2 C 27.167 -3.636 8.086 1.00 . A A . 3 HIS CD2 1 1
3 2409 1 1 3 HIS CE1 C 25.410 -2.520 8.748 1.00 . A A . 3 HIS CE1 1 1
3 2410 1 1 3 HIS CG C 26.084 -4.190 7.484 1.00 . A A . 3 HIS CG 1 1
3 2411 1 1 3 HIS H H 28.058 -6.462 7.477 1.00 . A A . 3 HIS H 1 1
3 2412 1 1 3 HIS HA H 25.258 -6.760 8.004 1.00 . A A . 3 HIS HA 1 1
3 2413 1 1 3 HIS HB2 H 26.766 -5.271 5.807 1.00 . A A . 3 HIS HB2 1 1
3 2414 1 1 3 HIS HB3 H 25.015 -5.218 5.983 1.00 . A A . 3 HIS HB3 1 1
3 2415 1 1 3 HIS HD1 H 24.075 -3.598 7.660 1.00 . A A . 3 HIS HD1 1 1
3 2416 1 1 3 HIS HD2 H 28.194 -3.953 7.986 1.00 . A A . 3 HIS HD2 1 1
3 2417 1 1 3 HIS HE1 H 24.776 -1.809 9.259 1.00 . A A . 3 HIS HE1 1 1
3 2418 1 1 3 HIS HE2 H 27.276 -1.947 9.319 1.00 . A A . 3 HIS HE2 1 1
3 2419 1 1 3 HIS N N 27.310 -7.041 7.737 1.00 . A A . 3 HIS N 1 1
3 2420 1 1 3 HIS ND1 N 25.006 -3.458 7.926 1.00 . A A . 3 HIS ND1 1 1
3 2421 1 1 3 HIS NE2 N 26.713 -2.604 8.863 1.00 . A A . 3 HIS NE2 1 1
3 2422 1 1 3 HIS O O 25.923 -7.764 4.971 1.00 . A A . 3 HIS O 1 1
3 2423 1 1 4 HIS C C 22.885 -9.394 5.164 1.00 . A A . 4 HIS C 1 1
3 2424 1 1 4 HIS CA C 24.235 -9.892 5.729 1.00 . A A . 4 HIS CA 1 1
3 2425 1 1 4 HIS CB C 24.064 -11.221 6.496 1.00 . A A . 4 HIS CB 1 1
3 2426 1 1 4 HIS CD2 C 26.412 -12.369 6.423 1.00 . A A . 4 HIS CD2 1 1
3 2427 1 1 4 HIS CE1 C 26.888 -12.277 8.554 1.00 . A A . 4 HIS CE1 1 1
3 2428 1 1 4 HIS CG C 25.362 -11.775 7.045 1.00 . A A . 4 HIS CG 1 1
3 2429 1 1 4 HIS H H 24.642 -8.912 7.581 1.00 . A A . 4 HIS H 1 1
3 2430 1 1 4 HIS HA H 24.926 -10.052 4.901 1.00 . A A . 4 HIS HA 1 1
3 2431 1 1 4 HIS HB2 H 23.386 -11.066 7.331 1.00 . A A . 4 HIS HB2 1 1
3 2432 1 1 4 HIS HB3 H 23.636 -11.965 5.834 1.00 . A A . 4 HIS HB3 1 1
3 2433 1 1 4 HIS HD1 H 25.148 -11.371 9.103 1.00 . A A . 4 HIS HD1 1 1
3 2434 1 1 4 HIS HD2 H 26.506 -12.563 5.364 1.00 . A A . 4 HIS HD2 1 1
3 2435 1 1 4 HIS HE1 H 27.405 -12.375 9.495 1.00 . A A . 4 HIS HE1 1 1
3 2436 1 1 4 HIS HE2 H 28.127 -13.245 7.252 1.00 . A A . 4 HIS HE2 1 1
3 2437 1 1 4 HIS N N 24.809 -8.856 6.612 1.00 . A A . 4 HIS N 1 1
3 2438 1 1 4 HIS ND1 N 25.700 -11.739 8.383 1.00 . A A . 4 HIS ND1 1 1
3 2439 1 1 4 HIS NE2 N 27.343 -12.667 7.384 1.00 . A A . 4 HIS NE2 1 1
3 2440 1 1 4 HIS O O 21.933 -9.183 5.918 1.00 . A A . 4 HIS O 1 1
3 2441 1 1 5 HIS C C 20.552 -9.566 2.807 1.00 . A A . 5 HIS C 1 1
3 2442 1 1 5 HIS CA C 21.682 -8.562 3.149 1.00 . A A . 5 HIS CA 1 1
3 2443 1 1 5 HIS CB C 22.179 -7.841 1.873 1.00 . A A . 5 HIS CB 1 1
3 2444 1 1 5 HIS CD2 C 22.922 -5.346 2.048 1.00 . A A . 5 HIS CD2 1 1
3 2445 1 1 5 HIS CE1 C 24.975 -5.668 2.711 1.00 . A A . 5 HIS CE1 1 1
3 2446 1 1 5 HIS CG C 23.110 -6.686 2.140 1.00 . A A . 5 HIS CG 1 1
3 2447 1 1 5 HIS H H 23.583 -9.505 3.297 1.00 . A A . 5 HIS H 1 1
3 2448 1 1 5 HIS HA H 21.270 -7.817 3.822 1.00 . A A . 5 HIS HA 1 1
3 2449 1 1 5 HIS HB2 H 22.708 -8.548 1.249 1.00 . A A . 5 HIS HB2 1 1
3 2450 1 1 5 HIS HB3 H 21.326 -7.460 1.322 1.00 . A A . 5 HIS HB3 1 1
3 2451 1 1 5 HIS HD1 H 24.859 -7.702 2.731 1.00 . A A . 5 HIS HD1 1 1
3 2452 1 1 5 HIS HD2 H 22.011 -4.845 1.751 1.00 . A A . 5 HIS HD2 1 1
3 2453 1 1 5 HIS HE1 H 25.991 -5.493 3.027 1.00 . A A . 5 HIS HE1 1 1
3 2454 1 1 5 HIS HE2 H 24.328 -3.808 2.213 1.00 . A A . 5 HIS HE2 1 1
3 2455 1 1 5 HIS N N 22.828 -9.200 3.837 1.00 . A A . 5 HIS N 1 1
3 2456 1 1 5 HIS ND1 N 24.412 -6.847 2.561 1.00 . A A . 5 HIS ND1 1 1
3 2457 1 1 5 HIS NE2 N 24.098 -4.741 2.406 1.00 . A A . 5 HIS NE2 1 1
3 2458 1 1 5 HIS O O 20.716 -10.781 2.920 1.00 . A A . 5 HIS O 1 1
3 2459 1 1 6 HIS C C 17.531 -9.144 0.801 1.00 . A A . 6 HIS C 1 1
3 2460 1 1 6 HIS CA C 18.185 -9.782 2.041 1.00 . A A . 6 HIS CA 1 1
3 2461 1 1 6 HIS CB C 17.230 -9.775 3.275 1.00 . A A . 6 HIS CB 1 1
3 2462 1 1 6 HIS CD2 C 14.691 -9.744 2.652 1.00 . A A . 6 HIS CD2 1 1
3 2463 1 1 6 HIS CE1 C 14.237 -11.848 3.011 1.00 . A A . 6 HIS CE1 1 1
3 2464 1 1 6 HIS CG C 15.845 -10.343 3.047 1.00 . A A . 6 HIS CG 1 1
3 2465 1 1 6 HIS H H 19.385 -8.048 2.250 1.00 . A A . 6 HIS H 1 1
3 2466 1 1 6 HIS HA H 18.464 -10.809 1.807 1.00 . A A . 6 HIS HA 1 1
3 2467 1 1 6 HIS HB2 H 17.687 -10.350 4.069 1.00 . A A . 6 HIS HB2 1 1
3 2468 1 1 6 HIS HB3 H 17.113 -8.754 3.623 1.00 . A A . 6 HIS HB3 1 1
3 2469 1 1 6 HIS HD1 H 16.130 -12.370 3.547 1.00 . A A . 6 HIS HD1 1 1
3 2470 1 1 6 HIS HD2 H 14.561 -8.701 2.396 1.00 . A A . 6 HIS HD2 1 1
3 2471 1 1 6 HIS HE1 H 13.702 -12.782 3.109 1.00 . A A . 6 HIS HE1 1 1
3 2472 1 1 6 HIS HE2 H 12.810 -10.581 2.297 1.00 . A A . 6 HIS HE2 1 1
3 2473 1 1 6 HIS N N 19.410 -9.020 2.369 1.00 . A A . 6 HIS N 1 1
3 2474 1 1 6 HIS ND1 N 15.515 -11.665 3.262 1.00 . A A . 6 HIS ND1 1 1
3 2475 1 1 6 HIS NE2 N 13.719 -10.703 2.639 1.00 . A A . 6 HIS NE2 1 1
3 2476 1 1 6 HIS O O 16.924 -8.079 0.909 1.00 . A A . 6 HIS O 1 1
3 2477 1 1 7 HIS C C 15.661 -8.975 -1.636 1.00 . A A . 7 HIS C 1 1
3 2478 1 1 7 HIS CA C 17.201 -9.222 -1.664 1.00 . A A . 7 HIS CA 1 1
3 2479 1 1 7 HIS CB C 17.623 -10.111 -2.871 1.00 . A A . 7 HIS CB 1 1
3 2480 1 1 7 HIS CD2 C 17.690 -12.659 -2.331 1.00 . A A . 7 HIS CD2 1 1
3 2481 1 1 7 HIS CE1 C 15.759 -13.215 -3.195 1.00 . A A . 7 HIS CE1 1 1
3 2482 1 1 7 HIS CG C 17.130 -11.531 -2.836 1.00 . A A . 7 HIS CG 1 1
3 2483 1 1 7 HIS H H 18.166 -10.640 -0.394 1.00 . A A . 7 HIS H 1 1
3 2484 1 1 7 HIS HA H 17.693 -8.258 -1.781 1.00 . A A . 7 HIS HA 1 1
3 2485 1 1 7 HIS HB2 H 17.253 -9.661 -3.781 1.00 . A A . 7 HIS HB2 1 1
3 2486 1 1 7 HIS HB3 H 18.706 -10.139 -2.923 1.00 . A A . 7 HIS HB3 1 1
3 2487 1 1 7 HIS HD1 H 15.272 -11.334 -3.814 1.00 . A A . 7 HIS HD1 1 1
3 2488 1 1 7 HIS HD2 H 18.645 -12.733 -1.831 1.00 . A A . 7 HIS HD2 1 1
3 2489 1 1 7 HIS HE1 H 14.900 -13.791 -3.507 1.00 . A A . 7 HIS HE1 1 1
3 2490 1 1 7 HIS HE2 H 17.015 -14.633 -2.442 1.00 . A A . 7 HIS HE2 1 1
3 2491 1 1 7 HIS N N 17.692 -9.783 -0.383 1.00 . A A . 7 HIS N 1 1
3 2492 1 1 7 HIS ND1 N 15.920 -11.921 -3.370 1.00 . A A . 7 HIS ND1 1 1
3 2493 1 1 7 HIS NE2 N 16.816 -13.684 -2.568 1.00 . A A . 7 HIS NE2 1 1
3 2494 1 1 7 HIS O O 14.866 -9.891 -1.418 1.00 . A A . 7 HIS O 1 1
3 2495 1 1 8 HIS C C 13.670 -6.098 -2.764 1.00 . A A . 8 HIS C 1 1
3 2496 1 1 8 HIS CA C 13.886 -7.233 -1.734 1.00 . A A . 8 HIS CA 1 1
3 2497 1 1 8 HIS CB C 13.611 -6.753 -0.276 1.00 . A A . 8 HIS CB 1 1
3 2498 1 1 8 HIS CD2 C 11.562 -5.142 -0.192 1.00 . A A . 8 HIS CD2 1 1
3 2499 1 1 8 HIS CE1 C 10.131 -6.496 0.746 1.00 . A A . 8 HIS CE1 1 1
3 2500 1 1 8 HIS CG C 12.194 -6.323 0.004 1.00 . A A . 8 HIS CG 1 1
3 2501 1 1 8 HIS H H 15.974 -7.051 -2.056 1.00 . A A . 8 HIS H 1 1
3 2502 1 1 8 HIS HA H 13.219 -8.058 -1.972 1.00 . A A . 8 HIS HA 1 1
3 2503 1 1 8 HIS HB2 H 13.844 -7.561 0.405 1.00 . A A . 8 HIS HB2 1 1
3 2504 1 1 8 HIS HB3 H 14.265 -5.917 -0.048 1.00 . A A . 8 HIS HB3 1 1
3 2505 1 1 8 HIS HD1 H 11.408 -8.072 0.879 1.00 . A A . 8 HIS HD1 1 1
3 2506 1 1 8 HIS HD2 H 11.985 -4.255 -0.636 1.00 . A A . 8 HIS HD2 1 1
3 2507 1 1 8 HIS HE1 H 9.229 -6.888 1.192 1.00 . A A . 8 HIS HE1 1 1
3 2508 1 1 8 HIS HE2 H 9.579 -4.611 0.202 1.00 . A A . 8 HIS HE2 1 1
3 2509 1 1 8 HIS N N 15.279 -7.707 -1.834 1.00 . A A . 8 HIS N 1 1
3 2510 1 1 8 HIS ND1 N 11.259 -7.146 0.594 1.00 . A A . 8 HIS ND1 1 1
3 2511 1 1 8 HIS NE2 N 10.289 -5.281 0.278 1.00 . A A . 8 HIS NE2 1 1
3 2512 1 1 8 HIS O O 14.154 -4.978 -2.566 1.00 . A A . 8 HIS O 1 1
3 2513 1 1 9 SER C C 11.752 -4.332 -4.564 1.00 . A A . 9 SER C 1 1
3 2514 1 1 9 SER CA C 12.750 -5.440 -4.977 1.00 . A A . 9 SER CA 1 1
3 2515 1 1 9 SER CB C 12.248 -6.158 -6.255 1.00 . A A . 9 SER CB 1 1
3 2516 1 1 9 SER H H 12.579 -7.301 -3.954 1.00 . A A . 9 SER H 1 1
3 2517 1 1 9 SER HA H 13.711 -4.979 -5.198 1.00 . A A . 9 SER HA 1 1
3 2518 1 1 9 SER HB2 H 12.187 -5.450 -7.071 1.00 . A A . 9 SER HB2 1 1
3 2519 1 1 9 SER HB3 H 12.945 -6.944 -6.522 1.00 . A A . 9 SER HB3 1 1
3 2520 1 1 9 SER HG H 10.310 -6.247 -6.572 1.00 . A A . 9 SER HG 1 1
3 2521 1 1 9 SER N N 12.969 -6.407 -3.875 1.00 . A A . 9 SER N 1 1
3 2522 1 1 9 SER O O 10.632 -4.620 -4.123 1.00 . A A . 9 SER O 1 1
3 2523 1 1 9 SER OG O 10.967 -6.741 -6.066 1.00 . A A . 9 SER OG 1 1
3 2524 1 1 10 HIS C C 10.308 -1.643 -5.512 1.00 . A A . 10 HIS C 1 1
3 2525 1 1 10 HIS CA C 11.331 -1.892 -4.381 1.00 . A A . 10 HIS CA 1 1
3 2526 1 1 10 HIS CB C 12.204 -0.624 -4.141 1.00 . A A . 10 HIS CB 1 1
3 2527 1 1 10 HIS CD2 C 14.284 -0.255 -5.682 1.00 . A A . 10 HIS CD2 1 1
3 2528 1 1 10 HIS CE1 C 13.307 0.894 -7.260 1.00 . A A . 10 HIS CE1 1 1
3 2529 1 1 10 HIS CG C 12.979 -0.130 -5.342 1.00 . A A . 10 HIS CG 1 1
3 2530 1 1 10 HIS H H 13.090 -2.911 -5.021 1.00 . A A . 10 HIS H 1 1
3 2531 1 1 10 HIS HA H 10.786 -2.113 -3.468 1.00 . A A . 10 HIS HA 1 1
3 2532 1 1 10 HIS HB2 H 11.565 0.186 -3.811 1.00 . A A . 10 HIS HB2 1 1
3 2533 1 1 10 HIS HB3 H 12.916 -0.836 -3.351 1.00 . A A . 10 HIS HB3 1 1
3 2534 1 1 10 HIS HD1 H 11.465 0.866 -6.409 1.00 . A A . 10 HIS HD1 1 1
3 2535 1 1 10 HIS HD2 H 15.051 -0.763 -5.115 1.00 . A A . 10 HIS HD2 1 1
3 2536 1 1 10 HIS HE1 H 13.135 1.461 -8.165 1.00 . A A . 10 HIS HE1 1 1
3 2537 1 1 10 HIS HE2 H 15.246 0.314 -7.446 1.00 . A A . 10 HIS HE2 1 1
3 2538 1 1 10 HIS N N 12.179 -3.063 -4.694 1.00 . A A . 10 HIS N 1 1
3 2539 1 1 10 HIS ND1 N 12.402 0.600 -6.360 1.00 . A A . 10 HIS ND1 1 1
3 2540 1 1 10 HIS NE2 N 14.455 0.388 -6.876 1.00 . A A . 10 HIS NE2 1 1
3 2541 1 1 10 HIS O O 10.571 -1.960 -6.678 1.00 . A A . 10 HIS O 1 1
3 2542 1 1 11 MET C C 8.571 0.380 -7.130 1.00 . A A . 11 MET C 1 1
3 2543 1 1 11 MET CA C 8.094 -0.723 -6.140 1.00 . A A . 11 MET CA 1 1
3 2544 1 1 11 MET CB C 6.800 -0.273 -5.414 1.00 . A A . 11 MET CB 1 1
3 2545 1 1 11 MET CE C 6.014 -2.865 -2.200 1.00 . A A . 11 MET CE 1 1
3 2546 1 1 11 MET CG C 6.150 -1.347 -4.529 1.00 . A A . 11 MET CG 1 1
3 2547 1 1 11 MET H H 8.953 -0.971 -4.200 1.00 . A A . 11 MET H 1 1
3 2548 1 1 11 MET HA H 7.866 -1.620 -6.713 1.00 . A A . 11 MET HA 1 1
3 2549 1 1 11 MET HB2 H 7.028 0.580 -4.786 1.00 . A A . 11 MET HB2 1 1
3 2550 1 1 11 MET HB3 H 6.072 0.032 -6.158 1.00 . A A . 11 MET HB3 1 1
3 2551 1 1 11 MET HE1 H 5.090 -2.357 -1.959 1.00 . A A . 11 MET HE1 1 1
3 2552 1 1 11 MET HE2 H 6.482 -3.202 -1.287 1.00 . A A . 11 MET HE2 1 1
3 2553 1 1 11 MET HE3 H 5.798 -3.719 -2.830 1.00 . A A . 11 MET HE3 1 1
3 2554 1 1 11 MET HG2 H 5.173 -0.994 -4.213 1.00 . A A . 11 MET HG2 1 1
3 2555 1 1 11 MET HG3 H 6.022 -2.252 -5.112 1.00 . A A . 11 MET HG3 1 1
3 2556 1 1 11 MET N N 9.140 -1.090 -5.157 1.00 . A A . 11 MET N 1 1
3 2557 1 1 11 MET O O 9.534 1.100 -6.862 1.00 . A A . 11 MET O 1 1
3 2558 1 1 11 MET SD S 7.122 -1.743 -3.057 1.00 . A A . 11 MET SD 1 1
3 2559 1 1 12 SER C C 7.845 2.922 -8.863 1.00 . A A . 12 SER C 1 1
3 2560 1 1 12 SER CA C 8.165 1.480 -9.325 1.00 . A A . 12 SER CA 1 1
3 2561 1 1 12 SER CB C 7.361 1.129 -10.600 1.00 . A A . 12 SER CB 1 1
3 2562 1 1 12 SER H H 7.040 -0.013 -8.315 1.00 . A A . 12 SER H 1 1
3 2563 1 1 12 SER HA H 9.224 1.405 -9.540 1.00 . A A . 12 SER HA 1 1
3 2564 1 1 12 SER HB2 H 6.305 1.278 -10.418 1.00 . A A . 12 SER HB2 1 1
3 2565 1 1 12 SER HB3 H 7.676 1.771 -11.411 1.00 . A A . 12 SER HB3 1 1
3 2566 1 1 12 SER HG H 6.777 -0.740 -10.756 1.00 . A A . 12 SER HG 1 1
3 2567 1 1 12 SER N N 7.847 0.514 -8.247 1.00 . A A . 12 SER N 1 1
3 2568 1 1 12 SER O O 7.148 3.099 -7.872 1.00 . A A . 12 SER O 1 1
3 2569 1 1 12 SER OG O 7.560 -0.223 -10.993 1.00 . A A . 12 SER OG 1 1
3 2570 1 1 13 HIS C C 6.730 5.810 -8.987 1.00 . A A . 13 HIS C 1 1
3 2571 1 1 13 HIS CA C 8.213 5.371 -9.198 1.00 . A A . 13 HIS CA 1 1
3 2572 1 1 13 HIS CB C 8.921 6.273 -10.247 1.00 . A A . 13 HIS CB 1 1
3 2573 1 1 13 HIS CD2 C 8.109 8.759 -10.120 1.00 . A A . 13 HIS CD2 1 1
3 2574 1 1 13 HIS CE1 C 9.784 9.578 -8.982 1.00 . A A . 13 HIS CE1 1 1
3 2575 1 1 13 HIS CG C 8.975 7.740 -9.883 1.00 . A A . 13 HIS CG 1 1
3 2576 1 1 13 HIS H H 8.789 3.733 -10.432 1.00 . A A . 13 HIS H 1 1
3 2577 1 1 13 HIS HA H 8.741 5.476 -8.251 1.00 . A A . 13 HIS HA 1 1
3 2578 1 1 13 HIS HB2 H 9.942 5.931 -10.377 1.00 . A A . 13 HIS HB2 1 1
3 2579 1 1 13 HIS HB3 H 8.408 6.185 -11.194 1.00 . A A . 13 HIS HB3 1 1
3 2580 1 1 13 HIS HD1 H 10.808 7.822 -8.845 1.00 . A A . 13 HIS HD1 1 1
3 2581 1 1 13 HIS HD2 H 7.170 8.698 -10.651 1.00 . A A . 13 HIS HD2 1 1
3 2582 1 1 13 HIS HE1 H 10.426 10.266 -8.453 1.00 . A A . 13 HIS HE1 1 1
3 2583 1 1 13 HIS HE2 H 8.190 10.746 -9.476 1.00 . A A . 13 HIS HE2 1 1
3 2584 1 1 13 HIS N N 8.331 3.943 -9.599 1.00 . A A . 13 HIS N 1 1
3 2585 1 1 13 HIS ND1 N 10.013 8.298 -9.169 1.00 . A A . 13 HIS ND1 1 1
3 2586 1 1 13 HIS NE2 N 8.639 9.880 -9.549 1.00 . A A . 13 HIS NE2 1 1
3 2587 1 1 13 HIS O O 6.347 6.186 -7.875 1.00 . A A . 13 HIS O 1 1
3 2588 1 1 14 THR C C 3.665 5.083 -9.113 1.00 . A A . 14 THR C 1 1
3 2589 1 1 14 THR CA C 4.461 6.072 -10.005 1.00 . A A . 14 THR CA 1 1
3 2590 1 1 14 THR CB C 3.843 6.129 -11.447 1.00 . A A . 14 THR CB 1 1
3 2591 1 1 14 THR CG2 C 2.336 6.466 -11.451 1.00 . A A . 14 THR CG2 1 1
3 2592 1 1 14 THR H H 6.287 5.439 -10.917 1.00 . A A . 14 THR H 1 1
3 2593 1 1 14 THR HA H 4.381 7.064 -9.571 1.00 . A A . 14 THR HA 1 1
3 2594 1 1 14 THR HB H 3.985 5.159 -11.923 1.00 . A A . 14 THR HB 1 1
3 2595 1 1 14 THR HG1 H 3.919 7.623 -12.747 1.00 . A A . 14 THR HG1 1 1
3 2596 1 1 14 THR HG21 H 1.980 6.536 -12.471 1.00 . A A . 14 THR HG21 1 1
3 2597 1 1 14 THR HG22 H 2.174 7.413 -10.958 1.00 . A A . 14 THR HG22 1 1
3 2598 1 1 14 THR HG23 H 1.784 5.690 -10.934 1.00 . A A . 14 THR HG23 1 1
3 2599 1 1 14 THR N N 5.910 5.730 -10.056 1.00 . A A . 14 THR N 1 1
3 2600 1 1 14 THR O O 2.678 5.468 -8.479 1.00 . A A . 14 THR O 1 1
3 2601 1 1 14 THR OG1 O 4.549 7.115 -12.220 1.00 . A A . 14 THR OG1 1 1
3 2602 1 1 15 GLN C C 3.614 3.149 -6.695 1.00 . A A . 15 GLN C 1 1
3 2603 1 1 15 GLN CA C 3.528 2.776 -8.203 1.00 . A A . 15 GLN CA 1 1
3 2604 1 1 15 GLN CB C 4.236 1.427 -8.488 1.00 . A A . 15 GLN CB 1 1
3 2605 1 1 15 GLN CD C 4.310 -1.117 -8.175 1.00 . A A . 15 GLN CD 1 1
3 2606 1 1 15 GLN CG C 3.630 0.199 -7.783 1.00 . A A . 15 GLN CG 1 1
3 2607 1 1 15 GLN H H 4.904 3.591 -9.608 1.00 . A A . 15 GLN H 1 1
3 2608 1 1 15 GLN HA H 2.481 2.688 -8.482 1.00 . A A . 15 GLN HA 1 1
3 2609 1 1 15 GLN HB2 H 4.209 1.243 -9.559 1.00 . A A . 15 GLN HB2 1 1
3 2610 1 1 15 GLN HB3 H 5.277 1.511 -8.187 1.00 . A A . 15 GLN HB3 1 1
3 2611 1 1 15 GLN HE21 H 2.629 -2.103 -7.982 1.00 . A A . 15 GLN HE21 1 1
3 2612 1 1 15 GLN HE22 H 4.000 -3.028 -8.452 1.00 . A A . 15 GLN HE22 1 1
3 2613 1 1 15 GLN HG2 H 3.726 0.323 -6.711 1.00 . A A . 15 GLN HG2 1 1
3 2614 1 1 15 GLN HG3 H 2.578 0.136 -8.040 1.00 . A A . 15 GLN HG3 1 1
3 2615 1 1 15 GLN N N 4.129 3.824 -9.055 1.00 . A A . 15 GLN N 1 1
3 2616 1 1 15 GLN NE2 N 3.573 -2.187 -8.208 1.00 . A A . 15 GLN NE2 1 1
3 2617 1 1 15 GLN O O 2.643 2.984 -5.953 1.00 . A A . 15 GLN O 1 1
3 2618 1 1 15 GLN OE1 O 5.493 -1.165 -8.469 1.00 . A A . 15 GLN OE1 1 1
3 2619 1 1 16 VAL C C 4.137 5.458 -4.664 1.00 . A A . 16 VAL C 1 1
3 2620 1 1 16 VAL CA C 5.006 4.209 -4.911 1.00 . A A . 16 VAL CA 1 1
3 2621 1 1 16 VAL CB C 6.529 4.545 -4.639 1.00 . A A . 16 VAL CB 1 1
3 2622 1 1 16 VAL CG1 C 6.746 5.284 -3.288 1.00 . A A . 16 VAL CG1 1 1
3 2623 1 1 16 VAL CG2 C 7.385 3.260 -4.690 1.00 . A A . 16 VAL CG2 1 1
3 2624 1 1 16 VAL H H 5.537 3.668 -6.896 1.00 . A A . 16 VAL H 1 1
3 2625 1 1 16 VAL HA H 4.701 3.435 -4.207 1.00 . A A . 16 VAL HA 1 1
3 2626 1 1 16 VAL HB H 6.872 5.205 -5.437 1.00 . A A . 16 VAL HB 1 1
3 2627 1 1 16 VAL HG11 H 6.207 6.222 -3.297 1.00 . A A . 16 VAL HG11 1 1
3 2628 1 1 16 VAL HG12 H 7.800 5.488 -3.142 1.00 . A A . 16 VAL HG12 1 1
3 2629 1 1 16 VAL HG13 H 6.383 4.673 -2.470 1.00 . A A . 16 VAL HG13 1 1
3 2630 1 1 16 VAL HG21 H 7.267 2.781 -5.654 1.00 . A A . 16 VAL HG21 1 1
3 2631 1 1 16 VAL HG22 H 7.067 2.571 -3.912 1.00 . A A . 16 VAL HG22 1 1
3 2632 1 1 16 VAL HG23 H 8.430 3.502 -4.544 1.00 . A A . 16 VAL HG23 1 1
3 2633 1 1 16 VAL N N 4.790 3.667 -6.273 1.00 . A A . 16 VAL N 1 1
3 2634 1 1 16 VAL O O 3.606 5.612 -3.572 1.00 . A A . 16 VAL O 1 1
3 2635 1 1 17 ILE C C 1.657 7.113 -5.232 1.00 . A A . 17 ILE C 1 1
3 2636 1 1 17 ILE CA C 3.105 7.528 -5.609 1.00 . A A . 17 ILE CA 1 1
3 2637 1 1 17 ILE CB C 3.100 8.353 -6.963 1.00 . A A . 17 ILE CB 1 1
3 2638 1 1 17 ILE CD1 C 4.648 9.622 -8.631 1.00 . A A . 17 ILE CD1 1 1
3 2639 1 1 17 ILE CG1 C 4.532 8.884 -7.298 1.00 . A A . 17 ILE CG1 1 1
3 2640 1 1 17 ILE CG2 C 2.074 9.520 -6.926 1.00 . A A . 17 ILE CG2 1 1
3 2641 1 1 17 ILE H H 4.476 6.165 -6.523 1.00 . A A . 17 ILE H 1 1
3 2642 1 1 17 ILE HA H 3.498 8.168 -4.823 1.00 . A A . 17 ILE HA 1 1
3 2643 1 1 17 ILE HB H 2.790 7.675 -7.756 1.00 . A A . 17 ILE HB 1 1
3 2644 1 1 17 ILE HD11 H 4.348 8.967 -9.436 1.00 . A A . 17 ILE HD11 1 1
3 2645 1 1 17 ILE HD12 H 5.675 9.925 -8.781 1.00 . A A . 17 ILE HD12 1 1
3 2646 1 1 17 ILE HD13 H 4.015 10.499 -8.622 1.00 . A A . 17 ILE HD13 1 1
3 2647 1 1 17 ILE HG12 H 4.857 9.569 -6.522 1.00 . A A . 17 ILE HG12 1 1
3 2648 1 1 17 ILE HG13 H 5.221 8.049 -7.331 1.00 . A A . 17 ILE HG13 1 1
3 2649 1 1 17 ILE HG21 H 2.077 10.045 -7.874 1.00 . A A . 17 ILE HG21 1 1
3 2650 1 1 17 ILE HG22 H 2.333 10.214 -6.136 1.00 . A A . 17 ILE HG22 1 1
3 2651 1 1 17 ILE HG23 H 1.081 9.129 -6.741 1.00 . A A . 17 ILE HG23 1 1
3 2652 1 1 17 ILE N N 3.988 6.332 -5.691 1.00 . A A . 17 ILE N 1 1
3 2653 1 1 17 ILE O O 1.062 7.693 -4.328 1.00 . A A . 17 ILE O 1 1
3 2654 1 1 18 GLU C C -0.300 4.926 -4.185 1.00 . A A . 18 GLU C 1 1
3 2655 1 1 18 GLU CA C -0.195 5.486 -5.628 1.00 . A A . 18 GLU CA 1 1
3 2656 1 1 18 GLU CB C -0.495 4.366 -6.652 1.00 . A A . 18 GLU CB 1 1
3 2657 1 1 18 GLU CD C -1.690 5.743 -8.473 1.00 . A A . 18 GLU CD 1 1
3 2658 1 1 18 GLU CG C -0.512 4.821 -8.129 1.00 . A A . 18 GLU CG 1 1
3 2659 1 1 18 GLU H H 1.690 5.650 -6.605 1.00 . A A . 18 GLU H 1 1
3 2660 1 1 18 GLU HA H -0.924 6.282 -5.751 1.00 . A A . 18 GLU HA 1 1
3 2661 1 1 18 GLU HB2 H 0.265 3.593 -6.553 1.00 . A A . 18 GLU HB2 1 1
3 2662 1 1 18 GLU HB3 H -1.459 3.925 -6.421 1.00 . A A . 18 GLU HB3 1 1
3 2663 1 1 18 GLU HG2 H 0.416 5.344 -8.341 1.00 . A A . 18 GLU HG2 1 1
3 2664 1 1 18 GLU HG3 H -0.556 3.937 -8.763 1.00 . A A . 18 GLU HG3 1 1
3 2665 1 1 18 GLU N N 1.145 6.059 -5.899 1.00 . A A . 18 GLU N 1 1
3 2666 1 1 18 GLU O O -1.293 5.161 -3.485 1.00 . A A . 18 GLU O 1 1
3 2667 1 1 18 GLU OE1 O -1.578 6.970 -8.290 1.00 . A A . 18 GLU OE1 1 1
3 2668 1 1 18 GLU OE2 O -2.741 5.239 -8.926 1.00 . A A . 18 GLU OE2 1 1
3 2669 1 1 19 LEU C C 0.831 4.805 -1.328 1.00 . A A . 19 LEU C 1 1
3 2670 1 1 19 LEU CA C 0.861 3.658 -2.380 1.00 . A A . 19 LEU CA 1 1
3 2671 1 1 19 LEU CB C 2.176 2.844 -2.253 1.00 . A A . 19 LEU CB 1 1
3 2672 1 1 19 LEU CD1 C 3.663 0.959 -3.138 1.00 . A A . 19 LEU CD1 1 1
3 2673 1 1 19 LEU CD2 C 1.359 0.416 -2.228 1.00 . A A . 19 LEU CD2 1 1
3 2674 1 1 19 LEU CG C 2.219 1.462 -2.972 1.00 . A A . 19 LEU CG 1 1
3 2675 1 1 19 LEU H H 1.464 3.994 -4.394 1.00 . A A . 19 LEU H 1 1
3 2676 1 1 19 LEU HA H 0.018 2.998 -2.204 1.00 . A A . 19 LEU HA 1 1
3 2677 1 1 19 LEU HB2 H 2.983 3.457 -2.645 1.00 . A A . 19 LEU HB2 1 1
3 2678 1 1 19 LEU HB3 H 2.377 2.678 -1.196 1.00 . A A . 19 LEU HB3 1 1
3 2679 1 1 19 LEU HD11 H 3.662 0.014 -3.665 1.00 . A A . 19 LEU HD11 1 1
3 2680 1 1 19 LEU HD12 H 4.126 0.821 -2.166 1.00 . A A . 19 LEU HD12 1 1
3 2681 1 1 19 LEU HD13 H 4.235 1.681 -3.703 1.00 . A A . 19 LEU HD13 1 1
3 2682 1 1 19 LEU HD21 H 1.376 -0.521 -2.769 1.00 . A A . 19 LEU HD21 1 1
3 2683 1 1 19 LEU HD22 H 0.337 0.767 -2.164 1.00 . A A . 19 LEU HD22 1 1
3 2684 1 1 19 LEU HD23 H 1.742 0.255 -1.225 1.00 . A A . 19 LEU HD23 1 1
3 2685 1 1 19 LEU HG H 1.809 1.573 -3.963 1.00 . A A . 19 LEU HG 1 1
3 2686 1 1 19 LEU N N 0.741 4.185 -3.759 1.00 . A A . 19 LEU N 1 1
3 2687 1 1 19 LEU O O 0.213 4.664 -0.276 1.00 . A A . 19 LEU O 1 1
3 2688 1 1 20 GLU C C 0.209 7.852 -0.695 1.00 . A A . 20 GLU C 1 1
3 2689 1 1 20 GLU CA C 1.572 7.139 -0.770 1.00 . A A . 20 GLU CA 1 1
3 2690 1 1 20 GLU CB C 2.650 8.138 -1.279 1.00 . A A . 20 GLU CB 1 1
3 2691 1 1 20 GLU CD C 5.124 8.646 -1.719 1.00 . A A . 20 GLU CD 1 1
3 2692 1 1 20 GLU CG C 4.104 7.636 -1.181 1.00 . A A . 20 GLU CG 1 1
3 2693 1 1 20 GLU H H 1.989 5.971 -2.486 1.00 . A A . 20 GLU H 1 1
3 2694 1 1 20 GLU HA H 1.848 6.811 0.227 1.00 . A A . 20 GLU HA 1 1
3 2695 1 1 20 GLU HB2 H 2.444 8.365 -2.321 1.00 . A A . 20 GLU HB2 1 1
3 2696 1 1 20 GLU HB3 H 2.574 9.063 -0.707 1.00 . A A . 20 GLU HB3 1 1
3 2697 1 1 20 GLU HG2 H 4.329 7.423 -0.139 1.00 . A A . 20 GLU HG2 1 1
3 2698 1 1 20 GLU HG3 H 4.200 6.714 -1.747 1.00 . A A . 20 GLU HG3 1 1
3 2699 1 1 20 GLU N N 1.512 5.936 -1.640 1.00 . A A . 20 GLU N 1 1
3 2700 1 1 20 GLU O O -0.138 8.415 0.340 1.00 . A A . 20 GLU O 1 1
3 2701 1 1 20 GLU OE1 O 5.300 8.735 -2.956 1.00 . A A . 20 GLU OE1 1 1
3 2702 1 1 20 GLU OE2 O 5.751 9.366 -0.911 1.00 . A A . 20 GLU OE2 1 1
3 2703 1 1 21 ARG C C -2.876 7.631 -0.972 1.00 . A A . 21 ARG C 1 1
3 2704 1 1 21 ARG CA C -1.904 8.401 -1.890 1.00 . A A . 21 ARG CA 1 1
3 2705 1 1 21 ARG CB C -2.419 8.394 -3.353 1.00 . A A . 21 ARG CB 1 1
3 2706 1 1 21 ARG CD C -2.094 9.204 -5.768 1.00 . A A . 21 ARG CD 1 1
3 2707 1 1 21 ARG CG C -1.629 9.322 -4.306 1.00 . A A . 21 ARG CG 1 1
3 2708 1 1 21 ARG CZ C -4.419 8.922 -6.626 1.00 . A A . 21 ARG CZ 1 1
3 2709 1 1 21 ARG H H -0.146 7.451 -2.627 1.00 . A A . 21 ARG H 1 1
3 2710 1 1 21 ARG HA H -1.851 9.427 -1.546 1.00 . A A . 21 ARG HA 1 1
3 2711 1 1 21 ARG HB2 H -2.363 7.381 -3.739 1.00 . A A . 21 ARG HB2 1 1
3 2712 1 1 21 ARG HB3 H -3.461 8.709 -3.362 1.00 . A A . 21 ARG HB3 1 1
3 2713 1 1 21 ARG HD2 H -1.485 9.861 -6.381 1.00 . A A . 21 ARG HD2 1 1
3 2714 1 1 21 ARG HD3 H -1.953 8.181 -6.100 1.00 . A A . 21 ARG HD3 1 1
3 2715 1 1 21 ARG HE H -3.794 10.408 -5.490 1.00 . A A . 21 ARG HE 1 1
3 2716 1 1 21 ARG HG2 H -1.755 10.351 -3.980 1.00 . A A . 21 ARG HG2 1 1
3 2717 1 1 21 ARG HG3 H -0.577 9.067 -4.254 1.00 . A A . 21 ARG HG3 1 1
3 2718 1 1 21 ARG HH11 H -3.199 7.451 -7.217 1.00 . A A . 21 ARG HH11 1 1
3 2719 1 1 21 ARG HH12 H -4.837 7.336 -7.759 1.00 . A A . 21 ARG HH12 1 1
3 2720 1 1 21 ARG HH21 H -5.856 10.216 -6.193 1.00 . A A . 21 ARG HH21 1 1
3 2721 1 1 21 ARG HH22 H -6.322 8.884 -7.194 1.00 . A A . 21 ARG HH22 1 1
3 2722 1 1 21 ARG N N -0.536 7.841 -1.818 1.00 . A A . 21 ARG N 1 1
3 2723 1 1 21 ARG NE N -3.508 9.587 -5.934 1.00 . A A . 21 ARG NE 1 1
3 2724 1 1 21 ARG NH1 N -4.132 7.818 -7.250 1.00 . A A . 21 ARG NH1 1 1
3 2725 1 1 21 ARG NH2 N -5.625 9.375 -6.674 1.00 . A A . 21 ARG NH2 1 1
3 2726 1 1 21 ARG O O -3.799 8.215 -0.406 1.00 . A A . 21 ARG O 1 1
3 2727 1 1 22 LYS C C -3.020 5.577 1.516 1.00 . A A . 22 LYS C 1 1
3 2728 1 1 22 LYS CA C -3.475 5.455 0.035 1.00 . A A . 22 LYS CA 1 1
3 2729 1 1 22 LYS CB C -3.395 3.989 -0.465 1.00 . A A . 22 LYS CB 1 1
3 2730 1 1 22 LYS CD C -5.896 3.414 -0.232 1.00 . A A . 22 LYS CD 1 1
3 2731 1 1 22 LYS CE C -6.937 2.408 0.280 1.00 . A A . 22 LYS CE 1 1
3 2732 1 1 22 LYS CG C -4.445 3.030 0.146 1.00 . A A . 22 LYS CG 1 1
3 2733 1 1 22 LYS H H -1.920 5.908 -1.340 1.00 . A A . 22 LYS H 1 1
3 2734 1 1 22 LYS HA H -4.507 5.794 -0.038 1.00 . A A . 22 LYS HA 1 1
3 2735 1 1 22 LYS HB2 H -3.520 3.981 -1.542 1.00 . A A . 22 LYS HB2 1 1
3 2736 1 1 22 LYS HB3 H -2.406 3.594 -0.239 1.00 . A A . 22 LYS HB3 1 1
3 2737 1 1 22 LYS HD2 H -6.125 4.388 0.191 1.00 . A A . 22 LYS HD2 1 1
3 2738 1 1 22 LYS HD3 H -5.972 3.476 -1.313 1.00 . A A . 22 LYS HD3 1 1
3 2739 1 1 22 LYS HE2 H -6.777 1.452 -0.207 1.00 . A A . 22 LYS HE2 1 1
3 2740 1 1 22 LYS HE3 H -6.820 2.285 1.349 1.00 . A A . 22 LYS HE3 1 1
3 2741 1 1 22 LYS HG2 H -4.248 2.023 -0.205 1.00 . A A . 22 LYS HG2 1 1
3 2742 1 1 22 LYS HG3 H -4.345 3.048 1.228 1.00 . A A . 22 LYS HG3 1 1
3 2743 1 1 22 LYS HZ1 H -8.452 3.006 -1.021 1.00 . A A . 22 LYS HZ1 1 1
3 2744 1 1 22 LYS HZ2 H -8.510 3.759 0.488 1.00 . A A . 22 LYS HZ2 1 1
3 2745 1 1 22 LYS HZ3 H -9.010 2.153 0.328 1.00 . A A . 22 LYS HZ3 1 1
3 2746 1 1 22 LYS N N -2.656 6.315 -0.837 1.00 . A A . 22 LYS N 1 1
3 2747 1 1 22 LYS NZ N -8.324 2.860 -0.001 1.00 . A A . 22 LYS NZ 1 1
3 2748 1 1 22 LYS O O -3.853 5.668 2.419 1.00 . A A . 22 LYS O 1 1
3 2749 1 1 23 PHE C C -1.387 7.050 3.764 1.00 . A A . 23 PHE C 1 1
3 2750 1 1 23 PHE CA C -1.054 5.709 3.069 1.00 . A A . 23 PHE CA 1 1
3 2751 1 1 23 PHE CB C 0.484 5.522 2.958 1.00 . A A . 23 PHE CB 1 1
3 2752 1 1 23 PHE CD1 C 1.171 4.422 5.157 1.00 . A A . 23 PHE CD1 1 1
3 2753 1 1 23 PHE CD2 C 1.970 6.635 4.722 1.00 . A A . 23 PHE CD2 1 1
3 2754 1 1 23 PHE CE1 C 1.827 4.424 6.374 1.00 . A A . 23 PHE CE1 1 1
3 2755 1 1 23 PHE CE2 C 2.623 6.635 5.941 1.00 . A A . 23 PHE CE2 1 1
3 2756 1 1 23 PHE CG C 1.227 5.527 4.303 1.00 . A A . 23 PHE CG 1 1
3 2757 1 1 23 PHE CZ C 2.553 5.530 6.766 1.00 . A A . 23 PHE CZ 1 1
3 2758 1 1 23 PHE H H -1.101 5.532 0.951 1.00 . A A . 23 PHE H 1 1
3 2759 1 1 23 PHE HA H -1.455 4.902 3.673 1.00 . A A . 23 PHE HA 1 1
3 2760 1 1 23 PHE HB2 H 0.689 4.572 2.472 1.00 . A A . 23 PHE HB2 1 1
3 2761 1 1 23 PHE HB3 H 0.894 6.314 2.340 1.00 . A A . 23 PHE HB3 1 1
3 2762 1 1 23 PHE HD1 H 0.606 3.552 4.861 1.00 . A A . 23 PHE HD1 1 1
3 2763 1 1 23 PHE HD2 H 2.033 7.507 4.085 1.00 . A A . 23 PHE HD2 1 1
3 2764 1 1 23 PHE HE1 H 1.769 3.554 7.021 1.00 . A A . 23 PHE HE1 1 1
3 2765 1 1 23 PHE HE2 H 3.191 7.504 6.249 1.00 . A A . 23 PHE HE2 1 1
3 2766 1 1 23 PHE HZ H 3.067 5.532 7.721 1.00 . A A . 23 PHE HZ 1 1
3 2767 1 1 23 PHE N N -1.685 5.604 1.728 1.00 . A A . 23 PHE N 1 1
3 2768 1 1 23 PHE O O -1.638 7.090 4.970 1.00 . A A . 23 PHE O 1 1
3 2769 1 1 24 SER C C -3.130 9.630 3.984 1.00 . A A . 24 SER C 1 1
3 2770 1 1 24 SER CA C -1.676 9.502 3.488 1.00 . A A . 24 SER CA 1 1
3 2771 1 1 24 SER CB C -1.414 10.537 2.380 1.00 . A A . 24 SER CB 1 1
3 2772 1 1 24 SER H H -1.125 8.039 2.051 1.00 . A A . 24 SER H 1 1
3 2773 1 1 24 SER HA H -1.008 9.706 4.317 1.00 . A A . 24 SER HA 1 1
3 2774 1 1 24 SER HB2 H -1.614 11.534 2.751 1.00 . A A . 24 SER HB2 1 1
3 2775 1 1 24 SER HB3 H -0.378 10.475 2.070 1.00 . A A . 24 SER HB3 1 1
3 2776 1 1 24 SER HG H -1.680 10.119 0.481 1.00 . A A . 24 SER HG 1 1
3 2777 1 1 24 SER N N -1.368 8.141 2.991 1.00 . A A . 24 SER N 1 1
3 2778 1 1 24 SER O O -3.417 10.419 4.890 1.00 . A A . 24 SER O 1 1
3 2779 1 1 24 SER OG O -2.236 10.303 1.247 1.00 . A A . 24 SER OG 1 1
3 2780 1 1 25 HIS C C -5.665 7.850 4.995 1.00 . A A . 25 HIS C 1 1
3 2781 1 1 25 HIS CA C -5.465 8.823 3.809 1.00 . A A . 25 HIS CA 1 1
3 2782 1 1 25 HIS CB C -6.375 8.450 2.605 1.00 . A A . 25 HIS CB 1 1
3 2783 1 1 25 HIS CD2 C -5.511 10.298 0.967 1.00 . A A . 25 HIS CD2 1 1
3 2784 1 1 25 HIS CE1 C -7.417 10.882 0.087 1.00 . A A . 25 HIS CE1 1 1
3 2785 1 1 25 HIS CG C -6.468 9.531 1.545 1.00 . A A . 25 HIS CG 1 1
3 2786 1 1 25 HIS H H -3.799 8.300 2.616 1.00 . A A . 25 HIS H 1 1
3 2787 1 1 25 HIS HA H -5.733 9.821 4.147 1.00 . A A . 25 HIS HA 1 1
3 2788 1 1 25 HIS HB2 H -5.986 7.558 2.126 1.00 . A A . 25 HIS HB2 1 1
3 2789 1 1 25 HIS HB3 H -7.379 8.246 2.960 1.00 . A A . 25 HIS HB3 1 1
3 2790 1 1 25 HIS HD1 H -8.540 9.565 1.158 1.00 . A A . 25 HIS HD1 1 1
3 2791 1 1 25 HIS HD2 H -4.452 10.262 1.174 1.00 . A A . 25 HIS HD2 1 1
3 2792 1 1 25 HIS HE1 H -8.160 11.383 -0.514 1.00 . A A . 25 HIS HE1 1 1
3 2793 1 1 25 HIS HE2 H -5.715 11.905 -0.348 1.00 . A A . 25 HIS HE2 1 1
3 2794 1 1 25 HIS N N -4.053 8.861 3.380 1.00 . A A . 25 HIS N 1 1
3 2795 1 1 25 HIS ND1 N -7.653 9.931 0.964 1.00 . A A . 25 HIS ND1 1 1
3 2796 1 1 25 HIS NE2 N -6.129 11.120 0.070 1.00 . A A . 25 HIS NE2 1 1
3 2797 1 1 25 HIS O O -6.420 8.148 5.923 1.00 . A A . 25 HIS O 1 1
3 2798 1 1 26 GLN C C -3.703 4.885 6.174 1.00 . A A . 26 GLN C 1 1
3 2799 1 1 26 GLN CA C -5.043 5.668 6.032 1.00 . A A . 26 GLN CA 1 1
3 2800 1 1 26 GLN CB C -6.229 4.702 5.734 1.00 . A A . 26 GLN CB 1 1
3 2801 1 1 26 GLN CD C -7.316 3.043 4.097 1.00 . A A . 26 GLN CD 1 1
3 2802 1 1 26 GLN CG C -6.068 3.849 4.459 1.00 . A A . 26 GLN CG 1 1
3 2803 1 1 26 GLN H H -4.340 6.551 4.225 1.00 . A A . 26 GLN H 1 1
3 2804 1 1 26 GLN HA H -5.239 6.173 6.976 1.00 . A A . 26 GLN HA 1 1
3 2805 1 1 26 GLN HB2 H -6.354 4.029 6.579 1.00 . A A . 26 GLN HB2 1 1
3 2806 1 1 26 GLN HB3 H -7.134 5.296 5.636 1.00 . A A . 26 GLN HB3 1 1
3 2807 1 1 26 GLN HE21 H -6.746 1.554 5.264 1.00 . A A . 26 GLN HE21 1 1
3 2808 1 1 26 GLN HE22 H -8.242 1.333 4.432 1.00 . A A . 26 GLN HE22 1 1
3 2809 1 1 26 GLN HG2 H -5.826 4.506 3.631 1.00 . A A . 26 GLN HG2 1 1
3 2810 1 1 26 GLN HG3 H -5.238 3.163 4.616 1.00 . A A . 26 GLN HG3 1 1
3 2811 1 1 26 GLN N N -4.953 6.704 4.972 1.00 . A A . 26 GLN N 1 1
3 2812 1 1 26 GLN NE2 N -7.446 1.857 4.650 1.00 . A A . 26 GLN NE2 1 1
3 2813 1 1 26 GLN O O -3.110 4.445 5.184 1.00 . A A . 26 GLN O 1 1
3 2814 1 1 26 GLN OE1 O -8.162 3.490 3.333 1.00 . A A . 26 GLN OE1 1 1
3 2815 1 1 27 LYS C C -2.120 2.517 7.782 1.00 . A A . 27 LYS C 1 1
3 2816 1 1 27 LYS CA C -1.943 4.050 7.730 1.00 . A A . 27 LYS CA 1 1
3 2817 1 1 27 LYS CB C -1.393 4.565 9.091 1.00 . A A . 27 LYS CB 1 1
3 2818 1 1 27 LYS CD C -0.605 6.797 8.061 1.00 . A A . 27 LYS CD 1 1
3 2819 1 1 27 LYS CE C -0.758 8.322 8.060 1.00 . A A . 27 LYS CE 1 1
3 2820 1 1 27 LYS CG C -1.354 6.110 9.228 1.00 . A A . 27 LYS CG 1 1
3 2821 1 1 27 LYS H H -3.758 5.091 8.163 1.00 . A A . 27 LYS H 1 1
3 2822 1 1 27 LYS HA H -1.230 4.293 6.946 1.00 . A A . 27 LYS HA 1 1
3 2823 1 1 27 LYS HB2 H -2.027 4.176 9.885 1.00 . A A . 27 LYS HB2 1 1
3 2824 1 1 27 LYS HB3 H -0.388 4.180 9.234 1.00 . A A . 27 LYS HB3 1 1
3 2825 1 1 27 LYS HD2 H 0.450 6.557 8.126 1.00 . A A . 27 LYS HD2 1 1
3 2826 1 1 27 LYS HD3 H -0.992 6.417 7.122 1.00 . A A . 27 LYS HD3 1 1
3 2827 1 1 27 LYS HE2 H -1.807 8.578 8.153 1.00 . A A . 27 LYS HE2 1 1
3 2828 1 1 27 LYS HE3 H -0.210 8.740 8.897 1.00 . A A . 27 LYS HE3 1 1
3 2829 1 1 27 LYS HG2 H -2.373 6.480 9.253 1.00 . A A . 27 LYS HG2 1 1
3 2830 1 1 27 LYS HG3 H -0.864 6.365 10.164 1.00 . A A . 27 LYS HG3 1 1
3 2831 1 1 27 LYS HZ1 H 0.785 8.734 6.717 1.00 . A A . 27 LYS HZ1 1 1
3 2832 1 1 27 LYS HZ2 H -0.393 9.946 6.795 1.00 . A A . 27 LYS HZ2 1 1
3 2833 1 1 27 LYS HZ3 H -0.718 8.501 5.980 1.00 . A A . 27 LYS HZ3 1 1
3 2834 1 1 27 LYS N N -3.231 4.731 7.420 1.00 . A A . 27 LYS N 1 1
3 2835 1 1 27 LYS NZ N -0.236 8.918 6.801 1.00 . A A . 27 LYS NZ 1 1
3 2836 1 1 27 LYS O O -1.167 1.754 7.581 1.00 . A A . 27 LYS O 1 1
3 2837 1 1 28 TYR C C -4.791 0.276 7.224 1.00 . A A . 28 TYR C 1 1
3 2838 1 1 28 TYR CA C -3.739 0.691 8.275 1.00 . A A . 28 TYR CA 1 1
3 2839 1 1 28 TYR CB C -4.306 0.503 9.710 1.00 . A A . 28 TYR CB 1 1
3 2840 1 1 28 TYR CD1 C -2.368 0.087 11.327 1.00 . A A . 28 TYR CD1 1 1
3 2841 1 1 28 TYR CD2 C -3.391 2.249 11.360 1.00 . A A . 28 TYR CD2 1 1
3 2842 1 1 28 TYR CE1 C -1.493 0.490 12.313 1.00 . A A . 28 TYR CE1 1 1
3 2843 1 1 28 TYR CE2 C -2.510 2.655 12.344 1.00 . A A . 28 TYR CE2 1 1
3 2844 1 1 28 TYR CG C -3.341 0.951 10.826 1.00 . A A . 28 TYR CG 1 1
3 2845 1 1 28 TYR CZ C -1.562 1.773 12.817 1.00 . A A . 28 TYR CZ 1 1
3 2846 1 1 28 TYR H H -4.059 2.779 8.165 1.00 . A A . 28 TYR H 1 1
3 2847 1 1 28 TYR HA H -2.854 0.067 8.160 1.00 . A A . 28 TYR HA 1 1
3 2848 1 1 28 TYR HB2 H -5.225 1.074 9.812 1.00 . A A . 28 TYR HB2 1 1
3 2849 1 1 28 TYR HB3 H -4.537 -0.548 9.868 1.00 . A A . 28 TYR HB3 1 1
3 2850 1 1 28 TYR HD1 H -2.305 -0.922 10.937 1.00 . A A . 28 TYR HD1 1 1
3 2851 1 1 28 TYR HD2 H -4.133 2.942 10.989 1.00 . A A . 28 TYR HD2 1 1
3 2852 1 1 28 TYR HE1 H -0.748 -0.202 12.685 1.00 . A A . 28 TYR HE1 1 1
3 2853 1 1 28 TYR HE2 H -2.568 3.661 12.739 1.00 . A A . 28 TYR HE2 1 1
3 2854 1 1 28 TYR HH H -1.159 2.570 14.526 1.00 . A A . 28 TYR HH 1 1
3 2855 1 1 28 TYR N N -3.361 2.100 8.078 1.00 . A A . 28 TYR N 1 1
3 2856 1 1 28 TYR O O -5.856 0.899 7.120 1.00 . A A . 28 TYR O 1 1
3 2857 1 1 28 TYR OH O -0.673 2.174 13.794 1.00 . A A . 28 TYR OH 1 1
3 2858 1 1 29 LEU C C -6.115 -2.594 6.033 1.00 . A A . 29 LEU C 1 1
3 2859 1 1 29 LEU CA C -5.415 -1.347 5.448 1.00 . A A . 29 LEU CA 1 1
3 2860 1 1 29 LEU CB C -4.671 -1.741 4.147 1.00 . A A . 29 LEU CB 1 1
3 2861 1 1 29 LEU CD1 C -3.239 -1.107 2.141 1.00 . A A . 29 LEU CD1 1 1
3 2862 1 1 29 LEU CD2 C -5.008 0.500 2.959 1.00 . A A . 29 LEU CD2 1 1
3 2863 1 1 29 LEU CG C -3.992 -0.581 3.367 1.00 . A A . 29 LEU CG 1 1
3 2864 1 1 29 LEU H H -3.568 -1.131 6.488 1.00 . A A . 29 LEU H 1 1
3 2865 1 1 29 LEU HA H -6.171 -0.600 5.204 1.00 . A A . 29 LEU HA 1 1
3 2866 1 1 29 LEU HB2 H -3.905 -2.468 4.406 1.00 . A A . 29 LEU HB2 1 1
3 2867 1 1 29 LEU HB3 H -5.379 -2.227 3.479 1.00 . A A . 29 LEU HB3 1 1
3 2868 1 1 29 LEU HD11 H -2.499 -1.834 2.453 1.00 . A A . 29 LEU HD11 1 1
3 2869 1 1 29 LEU HD12 H -2.737 -0.289 1.642 1.00 . A A . 29 LEU HD12 1 1
3 2870 1 1 29 LEU HD13 H -3.931 -1.576 1.452 1.00 . A A . 29 LEU HD13 1 1
3 2871 1 1 29 LEU HD21 H -5.781 0.069 2.332 1.00 . A A . 29 LEU HD21 1 1
3 2872 1 1 29 LEU HD22 H -4.505 1.287 2.415 1.00 . A A . 29 LEU HD22 1 1
3 2873 1 1 29 LEU HD23 H -5.463 0.923 3.844 1.00 . A A . 29 LEU HD23 1 1
3 2874 1 1 29 LEU HG H -3.257 -0.111 4.011 1.00 . A A . 29 LEU HG 1 1
3 2875 1 1 29 LEU N N -4.472 -0.755 6.424 1.00 . A A . 29 LEU N 1 1
3 2876 1 1 29 LEU O O -5.494 -3.395 6.740 1.00 . A A . 29 LEU O 1 1
3 2877 1 1 30 SER C C -8.011 -4.947 4.799 1.00 . A A . 30 SER C 1 1
3 2878 1 1 30 SER CA C -8.167 -3.983 5.987 1.00 . A A . 30 SER CA 1 1
3 2879 1 1 30 SER CB C -9.657 -3.654 6.230 1.00 . A A . 30 SER CB 1 1
3 2880 1 1 30 SER H H -7.874 -1.990 5.301 1.00 . A A . 30 SER H 1 1
3 2881 1 1 30 SER HA H -7.759 -4.459 6.877 1.00 . A A . 30 SER HA 1 1
3 2882 1 1 30 SER HB2 H -10.050 -3.105 5.382 1.00 . A A . 30 SER HB2 1 1
3 2883 1 1 30 SER HB3 H -10.219 -4.572 6.350 1.00 . A A . 30 SER HB3 1 1
3 2884 1 1 30 SER HG H -9.918 -1.937 7.154 1.00 . A A . 30 SER HG 1 1
3 2885 1 1 30 SER N N -7.408 -2.743 5.725 1.00 . A A . 30 SER N 1 1
3 2886 1 1 30 SER O O -7.414 -4.580 3.780 1.00 . A A . 30 SER O 1 1
3 2887 1 1 30 SER OG O -9.827 -2.866 7.401 1.00 . A A . 30 SER OG 1 1
3 2888 1 1 31 ALA C C -9.007 -6.756 2.466 1.00 . A A . 31 ALA C 1 1
3 2889 1 1 31 ALA CA C -8.484 -7.219 3.876 1.00 . A A . 31 ALA CA 1 1
3 2890 1 1 31 ALA CB C -9.198 -8.499 4.350 1.00 . A A . 31 ALA CB 1 1
3 2891 1 1 31 ALA H H -9.021 -6.389 5.765 1.00 . A A . 31 ALA H 1 1
3 2892 1 1 31 ALA HA H -7.430 -7.464 3.772 1.00 . A A . 31 ALA HA 1 1
3 2893 1 1 31 ALA HB1 H -10.261 -8.309 4.456 1.00 . A A . 31 ALA HB1 1 1
3 2894 1 1 31 ALA HB2 H -8.797 -8.808 5.305 1.00 . A A . 31 ALA HB2 1 1
3 2895 1 1 31 ALA HB3 H -9.050 -9.290 3.627 1.00 . A A . 31 ALA HB3 1 1
3 2896 1 1 31 ALA N N -8.556 -6.171 4.931 1.00 . A A . 31 ALA N 1 1
3 2897 1 1 31 ALA O O -8.315 -7.002 1.467 1.00 . A A . 31 ALA O 1 1
3 2898 1 1 32 PRO C C -9.726 -4.451 0.433 1.00 . A A . 32 PRO C 1 1
3 2899 1 1 32 PRO CA C -10.676 -5.528 1.029 1.00 . A A . 32 PRO CA 1 1
3 2900 1 1 32 PRO CB C -12.072 -4.928 1.355 1.00 . A A . 32 PRO CB 1 1
3 2901 1 1 32 PRO CD C -11.232 -5.832 3.406 1.00 . A A . 32 PRO CD 1 1
3 2902 1 1 32 PRO CG C -12.062 -4.707 2.837 1.00 . A A . 32 PRO CG 1 1
3 2903 1 1 32 PRO HA H -10.790 -6.331 0.304 1.00 . A A . 32 PRO HA 1 1
3 2904 1 1 32 PRO HB2 H -12.226 -3.989 0.820 1.00 . A A . 32 PRO HB2 1 1
3 2905 1 1 32 PRO HB3 H -12.855 -5.629 1.087 1.00 . A A . 32 PRO HB3 1 1
3 2906 1 1 32 PRO HD2 H -10.758 -5.524 4.334 1.00 . A A . 32 PRO HD2 1 1
3 2907 1 1 32 PRO HD3 H -11.835 -6.719 3.574 1.00 . A A . 32 PRO HD3 1 1
3 2908 1 1 32 PRO HG2 H -11.604 -3.744 3.068 1.00 . A A . 32 PRO HG2 1 1
3 2909 1 1 32 PRO HG3 H -13.070 -4.740 3.239 1.00 . A A . 32 PRO HG3 1 1
3 2910 1 1 32 PRO N N -10.213 -6.076 2.339 1.00 . A A . 32 PRO N 1 1
3 2911 1 1 32 PRO O O -9.391 -4.512 -0.746 1.00 . A A . 32 PRO O 1 1
3 2912 1 1 33 GLU C C -7.069 -2.704 0.360 1.00 . A A . 33 GLU C 1 1
3 2913 1 1 33 GLU CA C -8.486 -2.304 0.839 1.00 . A A . 33 GLU CA 1 1
3 2914 1 1 33 GLU CB C -8.367 -1.301 2.023 1.00 . A A . 33 GLU CB 1 1
3 2915 1 1 33 GLU CD C -10.567 -0.027 1.600 1.00 . A A . 33 GLU CD 1 1
3 2916 1 1 33 GLU CG C -9.716 -0.826 2.602 1.00 . A A . 33 GLU CG 1 1
3 2917 1 1 33 GLU H H -9.516 -3.552 2.226 1.00 . A A . 33 GLU H 1 1
3 2918 1 1 33 GLU HA H -9.014 -1.824 0.023 1.00 . A A . 33 GLU HA 1 1
3 2919 1 1 33 GLU HB2 H -7.807 -1.777 2.825 1.00 . A A . 33 GLU HB2 1 1
3 2920 1 1 33 GLU HB3 H -7.808 -0.425 1.693 1.00 . A A . 33 GLU HB3 1 1
3 2921 1 1 33 GLU HG2 H -10.276 -1.702 2.923 1.00 . A A . 33 GLU HG2 1 1
3 2922 1 1 33 GLU HG3 H -9.522 -0.205 3.473 1.00 . A A . 33 GLU HG3 1 1
3 2923 1 1 33 GLU N N -9.293 -3.481 1.273 1.00 . A A . 33 GLU N 1 1
3 2924 1 1 33 GLU O O -6.557 -2.165 -0.630 1.00 . A A . 33 GLU O 1 1
3 2925 1 1 33 GLU OE1 O -10.316 1.185 1.430 1.00 . A A . 33 GLU OE1 1 1
3 2926 1 1 33 GLU OE2 O -11.480 -0.606 0.965 1.00 . A A . 33 GLU OE2 1 1
3 2927 1 1 34 ARG C C -5.010 -4.943 -0.485 1.00 . A A . 34 ARG C 1 1
3 2928 1 1 34 ARG CA C -5.085 -4.133 0.830 1.00 . A A . 34 ARG CA 1 1
3 2929 1 1 34 ARG CB C -4.607 -4.988 2.032 1.00 . A A . 34 ARG CB 1 1
3 2930 1 1 34 ARG CD C -2.694 -6.198 3.220 1.00 . A A . 34 ARG CD 1 1
3 2931 1 1 34 ARG CG C -3.107 -5.329 2.019 1.00 . A A . 34 ARG CG 1 1
3 2932 1 1 34 ARG CZ C -3.210 -8.475 4.082 1.00 . A A . 34 ARG CZ 1 1
3 2933 1 1 34 ARG H H -6.947 -4.040 1.840 1.00 . A A . 34 ARG H 1 1
3 2934 1 1 34 ARG HA H -4.441 -3.262 0.743 1.00 . A A . 34 ARG HA 1 1
3 2935 1 1 34 ARG HB2 H -4.821 -4.446 2.948 1.00 . A A . 34 ARG HB2 1 1
3 2936 1 1 34 ARG HB3 H -5.170 -5.920 2.046 1.00 . A A . 34 ARG HB3 1 1
3 2937 1 1 34 ARG HD2 H -1.626 -6.398 3.151 1.00 . A A . 34 ARG HD2 1 1
3 2938 1 1 34 ARG HD3 H -2.891 -5.649 4.135 1.00 . A A . 34 ARG HD3 1 1
3 2939 1 1 34 ARG HE H -4.132 -7.596 2.581 1.00 . A A . 34 ARG HE 1 1
3 2940 1 1 34 ARG HG2 H -2.874 -5.867 1.108 1.00 . A A . 34 ARG HG2 1 1
3 2941 1 1 34 ARG HG3 H -2.535 -4.405 2.040 1.00 . A A . 34 ARG HG3 1 1
3 2942 1 1 34 ARG HH11 H -1.769 -7.569 5.114 1.00 . A A . 34 ARG HH11 1 1
3 2943 1 1 34 ARG HH12 H -2.167 -9.165 5.637 1.00 . A A . 34 ARG HH12 1 1
3 2944 1 1 34 ARG HH21 H -4.611 -9.622 3.257 1.00 . A A . 34 ARG HH21 1 1
3 2945 1 1 34 ARG HH22 H -3.758 -10.316 4.596 1.00 . A A . 34 ARG HH22 1 1
3 2946 1 1 34 ARG N N -6.457 -3.651 1.090 1.00 . A A . 34 ARG N 1 1
3 2947 1 1 34 ARG NE N -3.429 -7.479 3.251 1.00 . A A . 34 ARG NE 1 1
3 2948 1 1 34 ARG NH1 N -2.312 -8.395 5.018 1.00 . A A . 34 ARG NH1 1 1
3 2949 1 1 34 ARG NH2 N -3.917 -9.553 3.971 1.00 . A A . 34 ARG NH2 1 1
3 2950 1 1 34 ARG O O -4.062 -4.797 -1.264 1.00 . A A . 34 ARG O 1 1
3 2951 1 1 35 ALA C C -6.541 -5.689 -3.161 1.00 . A A . 35 ALA C 1 1
3 2952 1 1 35 ALA CA C -6.175 -6.583 -1.955 1.00 . A A . 35 ALA CA 1 1
3 2953 1 1 35 ALA CB C -7.223 -7.684 -1.765 1.00 . A A . 35 ALA CB 1 1
3 2954 1 1 35 ALA H H -6.711 -5.904 -0.013 1.00 . A A . 35 ALA H 1 1
3 2955 1 1 35 ALA HA H -5.217 -7.063 -2.153 1.00 . A A . 35 ALA HA 1 1
3 2956 1 1 35 ALA HB1 H -8.192 -7.239 -1.571 1.00 . A A . 35 ALA HB1 1 1
3 2957 1 1 35 ALA HB2 H -6.945 -8.307 -0.923 1.00 . A A . 35 ALA HB2 1 1
3 2958 1 1 35 ALA HB3 H -7.281 -8.296 -2.656 1.00 . A A . 35 ALA HB3 1 1
3 2959 1 1 35 ALA N N -6.031 -5.797 -0.711 1.00 . A A . 35 ALA N 1 1
3 2960 1 1 35 ALA O O -6.077 -5.935 -4.277 1.00 . A A . 35 ALA O 1 1
3 2961 1 1 36 HIS C C -6.550 -2.893 -4.441 1.00 . A A . 36 HIS C 1 1
3 2962 1 1 36 HIS CA C -7.785 -3.667 -3.925 1.00 . A A . 36 HIS CA 1 1
3 2963 1 1 36 HIS CB C -8.823 -2.682 -3.319 1.00 . A A . 36 HIS CB 1 1
3 2964 1 1 36 HIS CD2 C -10.887 -1.733 -4.612 1.00 . A A . 36 HIS CD2 1 1
3 2965 1 1 36 HIS CE1 C -9.842 -0.333 -5.923 1.00 . A A . 36 HIS CE1 1 1
3 2966 1 1 36 HIS CG C -9.561 -1.825 -4.325 1.00 . A A . 36 HIS CG 1 1
3 2967 1 1 36 HIS H H -7.753 -4.587 -2.013 1.00 . A A . 36 HIS H 1 1
3 2968 1 1 36 HIS HA H -8.243 -4.204 -4.752 1.00 . A A . 36 HIS HA 1 1
3 2969 1 1 36 HIS HB2 H -9.564 -3.249 -2.767 1.00 . A A . 36 HIS HB2 1 1
3 2970 1 1 36 HIS HB3 H -8.320 -2.017 -2.625 1.00 . A A . 36 HIS HB3 1 1
3 2971 1 1 36 HIS HD1 H -7.976 -0.755 -5.220 1.00 . A A . 36 HIS HD1 1 1
3 2972 1 1 36 HIS HD2 H -11.685 -2.286 -4.136 1.00 . A A . 36 HIS HD2 1 1
3 2973 1 1 36 HIS HE1 H -9.642 0.410 -6.681 1.00 . A A . 36 HIS HE1 1 1
3 2974 1 1 36 HIS HE2 H -11.864 -0.566 -6.051 1.00 . A A . 36 HIS HE2 1 1
3 2975 1 1 36 HIS N N -7.382 -4.666 -2.911 1.00 . A A . 36 HIS N 1 1
3 2976 1 1 36 HIS ND1 N -8.941 -0.928 -5.172 1.00 . A A . 36 HIS ND1 1 1
3 2977 1 1 36 HIS NE2 N -11.024 -0.803 -5.605 1.00 . A A . 36 HIS NE2 1 1
3 2978 1 1 36 HIS O O -6.395 -2.689 -5.639 1.00 . A A . 36 HIS O 1 1
3 2979 1 1 37 LEU C C -3.396 -2.684 -4.491 1.00 . A A . 37 LEU C 1 1
3 2980 1 1 37 LEU CA C -4.440 -1.750 -3.826 1.00 . A A . 37 LEU CA 1 1
3 2981 1 1 37 LEU CB C -3.879 -1.097 -2.534 1.00 . A A . 37 LEU CB 1 1
3 2982 1 1 37 LEU CD1 C -2.999 1.016 -3.708 1.00 . A A . 37 LEU CD1 1 1
3 2983 1 1 37 LEU CD2 C -2.211 0.445 -1.369 1.00 . A A . 37 LEU CD2 1 1
3 2984 1 1 37 LEU CG C -2.671 -0.124 -2.721 1.00 . A A . 37 LEU CG 1 1
3 2985 1 1 37 LEU H H -5.885 -2.670 -2.563 1.00 . A A . 37 LEU H 1 1
3 2986 1 1 37 LEU HA H -4.695 -0.963 -4.528 1.00 . A A . 37 LEU HA 1 1
3 2987 1 1 37 LEU HB2 H -4.689 -0.549 -2.060 1.00 . A A . 37 LEU HB2 1 1
3 2988 1 1 37 LEU HB3 H -3.577 -1.893 -1.859 1.00 . A A . 37 LEU HB3 1 1
3 2989 1 1 37 LEU HD11 H -3.831 1.603 -3.336 1.00 . A A . 37 LEU HD11 1 1
3 2990 1 1 37 LEU HD12 H -3.260 0.597 -4.670 1.00 . A A . 37 LEU HD12 1 1
3 2991 1 1 37 LEU HD13 H -2.134 1.657 -3.828 1.00 . A A . 37 LEU HD13 1 1
3 2992 1 1 37 LEU HD21 H -3.012 1.005 -0.909 1.00 . A A . 37 LEU HD21 1 1
3 2993 1 1 37 LEU HD22 H -1.358 1.095 -1.515 1.00 . A A . 37 LEU HD22 1 1
3 2994 1 1 37 LEU HD23 H -1.926 -0.364 -0.714 1.00 . A A . 37 LEU HD23 1 1
3 2995 1 1 37 LEU HG H -1.838 -0.678 -3.139 1.00 . A A . 37 LEU HG 1 1
3 2996 1 1 37 LEU N N -5.682 -2.480 -3.507 1.00 . A A . 37 LEU N 1 1
3 2997 1 1 37 LEU O O -2.659 -2.263 -5.394 1.00 . A A . 37 LEU O 1 1
3 2998 1 1 38 ALA C C -2.781 -5.234 -6.119 1.00 . A A . 38 ALA C 1 1
3 2999 1 1 38 ALA CA C -2.492 -5.003 -4.617 1.00 . A A . 38 ALA CA 1 1
3 3000 1 1 38 ALA CB C -2.638 -6.316 -3.825 1.00 . A A . 38 ALA CB 1 1
3 3001 1 1 38 ALA H H -3.937 -4.196 -3.284 1.00 . A A . 38 ALA H 1 1
3 3002 1 1 38 ALA HA H -1.465 -4.665 -4.509 1.00 . A A . 38 ALA HA 1 1
3 3003 1 1 38 ALA HB1 H -1.938 -7.055 -4.202 1.00 . A A . 38 ALA HB1 1 1
3 3004 1 1 38 ALA HB2 H -3.648 -6.694 -3.923 1.00 . A A . 38 ALA HB2 1 1
3 3005 1 1 38 ALA HB3 H -2.428 -6.132 -2.781 1.00 . A A . 38 ALA HB3 1 1
3 3006 1 1 38 ALA N N -3.362 -3.957 -4.040 1.00 . A A . 38 ALA N 1 1
3 3007 1 1 38 ALA O O -1.871 -5.190 -6.934 1.00 . A A . 38 ALA O 1 1
3 3008 1 1 39 LYS C C -4.339 -4.470 -8.786 1.00 . A A . 39 LYS C 1 1
3 3009 1 1 39 LYS CA C -4.480 -5.721 -7.876 1.00 . A A . 39 LYS CA 1 1
3 3010 1 1 39 LYS CB C -5.933 -6.267 -7.915 1.00 . A A . 39 LYS CB 1 1
3 3011 1 1 39 LYS CD C -8.447 -5.856 -7.451 1.00 . A A . 39 LYS CD 1 1
3 3012 1 1 39 LYS CE C -8.624 -7.063 -6.522 1.00 . A A . 39 LYS CE 1 1
3 3013 1 1 39 LYS CG C -7.015 -5.274 -7.427 1.00 . A A . 39 LYS CG 1 1
3 3014 1 1 39 LYS H H -4.745 -5.449 -5.780 1.00 . A A . 39 LYS H 1 1
3 3015 1 1 39 LYS HA H -3.818 -6.494 -8.263 1.00 . A A . 39 LYS HA 1 1
3 3016 1 1 39 LYS HB2 H -6.172 -6.558 -8.934 1.00 . A A . 39 LYS HB2 1 1
3 3017 1 1 39 LYS HB3 H -5.979 -7.152 -7.288 1.00 . A A . 39 LYS HB3 1 1
3 3018 1 1 39 LYS HD2 H -9.141 -5.083 -7.142 1.00 . A A . 39 LYS HD2 1 1
3 3019 1 1 39 LYS HD3 H -8.688 -6.156 -8.463 1.00 . A A . 39 LYS HD3 1 1
3 3020 1 1 39 LYS HE2 H -8.001 -7.880 -6.873 1.00 . A A . 39 LYS HE2 1 1
3 3021 1 1 39 LYS HE3 H -8.317 -6.786 -5.521 1.00 . A A . 39 LYS HE3 1 1
3 3022 1 1 39 LYS HG2 H -6.781 -4.978 -6.411 1.00 . A A . 39 LYS HG2 1 1
3 3023 1 1 39 LYS HG3 H -6.990 -4.391 -8.060 1.00 . A A . 39 LYS HG3 1 1
3 3024 1 1 39 LYS HZ1 H -10.143 -8.314 -5.811 1.00 . A A . 39 LYS HZ1 1 1
3 3025 1 1 39 LYS HZ2 H -10.339 -7.842 -7.426 1.00 . A A . 39 LYS HZ2 1 1
3 3026 1 1 39 LYS HZ3 H -10.658 -6.748 -6.180 1.00 . A A . 39 LYS HZ3 1 1
3 3027 1 1 39 LYS N N -4.063 -5.453 -6.474 1.00 . A A . 39 LYS N 1 1
3 3028 1 1 39 LYS NZ N -10.038 -7.525 -6.482 1.00 . A A . 39 LYS NZ 1 1
3 3029 1 1 39 LYS O O -4.006 -4.598 -9.968 1.00 . A A . 39 LYS O 1 1
3 3030 1 1 40 ASN C C -2.956 -1.738 -9.348 1.00 . A A . 40 ASN C 1 1
3 3031 1 1 40 ASN CA C -4.428 -1.979 -8.938 1.00 . A A . 40 ASN CA 1 1
3 3032 1 1 40 ASN CB C -4.957 -0.799 -8.072 1.00 . A A . 40 ASN CB 1 1
3 3033 1 1 40 ASN CG C -6.487 -0.701 -8.031 1.00 . A A . 40 ASN CG 1 1
3 3034 1 1 40 ASN H H -4.915 -3.251 -7.294 1.00 . A A . 40 ASN H 1 1
3 3035 1 1 40 ASN HA H -5.022 -2.037 -9.842 1.00 . A A . 40 ASN HA 1 1
3 3036 1 1 40 ASN HB2 H -4.602 -0.916 -7.053 1.00 . A A . 40 ASN HB2 1 1
3 3037 1 1 40 ASN HB3 H -4.571 0.136 -8.465 1.00 . A A . 40 ASN HB3 1 1
3 3038 1 1 40 ASN HD21 H -6.398 1.235 -7.639 1.00 . A A . 40 ASN HD21 1 1
3 3039 1 1 40 ASN HD22 H -7.981 0.568 -7.772 1.00 . A A . 40 ASN HD22 1 1
3 3040 1 1 40 ASN N N -4.592 -3.268 -8.219 1.00 . A A . 40 ASN N 1 1
3 3041 1 1 40 ASN ND2 N -7.008 0.486 -7.787 1.00 . A A . 40 ASN ND2 1 1
3 3042 1 1 40 ASN O O -2.678 -1.211 -10.428 1.00 . A A . 40 ASN O 1 1
3 3043 1 1 40 ASN OD1 O -7.197 -1.685 -8.202 1.00 . A A . 40 ASN OD1 1 1
3 3044 1 1 41 LEU C C 0.149 -3.286 -9.082 1.00 . A A . 41 LEU C 1 1
3 3045 1 1 41 LEU CA C -0.567 -1.976 -8.681 1.00 . A A . 41 LEU CA 1 1
3 3046 1 1 41 LEU CB C 0.044 -1.372 -7.394 1.00 . A A . 41 LEU CB 1 1
3 3047 1 1 41 LEU CD1 C 0.128 0.557 -5.720 1.00 . A A . 41 LEU CD1 1 1
3 3048 1 1 41 LEU CD2 C -0.106 1.040 -8.200 1.00 . A A . 41 LEU CD2 1 1
3 3049 1 1 41 LEU CG C -0.446 0.067 -7.054 1.00 . A A . 41 LEU CG 1 1
3 3050 1 1 41 LEU H H -2.326 -2.558 -7.629 1.00 . A A . 41 LEU H 1 1
3 3051 1 1 41 LEU HA H -0.419 -1.267 -9.495 1.00 . A A . 41 LEU HA 1 1
3 3052 1 1 41 LEU HB2 H -0.204 -2.027 -6.562 1.00 . A A . 41 LEU HB2 1 1
3 3053 1 1 41 LEU HB3 H 1.123 -1.350 -7.496 1.00 . A A . 41 LEU HB3 1 1
3 3054 1 1 41 LEU HD11 H -0.179 -0.109 -4.925 1.00 . A A . 41 LEU HD11 1 1
3 3055 1 1 41 LEU HD12 H -0.239 1.553 -5.505 1.00 . A A . 41 LEU HD12 1 1
3 3056 1 1 41 LEU HD13 H 1.212 0.581 -5.766 1.00 . A A . 41 LEU HD13 1 1
3 3057 1 1 41 LEU HD21 H -0.576 0.703 -9.114 1.00 . A A . 41 LEU HD21 1 1
3 3058 1 1 41 LEU HD22 H 0.967 1.086 -8.344 1.00 . A A . 41 LEU HD22 1 1
3 3059 1 1 41 LEU HD23 H -0.477 2.025 -7.960 1.00 . A A . 41 LEU HD23 1 1
3 3060 1 1 41 LEU HG H -1.525 0.056 -6.949 1.00 . A A . 41 LEU HG 1 1
3 3061 1 1 41 LEU N N -2.023 -2.148 -8.471 1.00 . A A . 41 LEU N 1 1
3 3062 1 1 41 LEU O O 1.367 -3.285 -9.259 1.00 . A A . 41 LEU O 1 1
3 3063 1 1 42 LYS C C 0.926 -6.299 -8.543 1.00 . A A . 42 LYS C 1 1
3 3064 1 1 42 LYS CA C -0.065 -5.733 -9.609 1.00 . A A . 42 LYS CA 1 1
3 3065 1 1 42 LYS CB C 0.553 -5.713 -11.052 1.00 . A A . 42 LYS CB 1 1
3 3066 1 1 42 LYS CD C -1.518 -4.566 -12.133 1.00 . A A . 42 LYS CD 1 1
3 3067 1 1 42 LYS CE C -2.619 -4.665 -13.193 1.00 . A A . 42 LYS CE 1 1
3 3068 1 1 42 LYS CG C -0.483 -5.716 -12.210 1.00 . A A . 42 LYS CG 1 1
3 3069 1 1 42 LYS H H -1.576 -4.306 -9.154 1.00 . A A . 42 LYS H 1 1
3 3070 1 1 42 LYS HA H -0.921 -6.401 -9.620 1.00 . A A . 42 LYS HA 1 1
3 3071 1 1 42 LYS HB2 H 1.167 -4.826 -11.151 1.00 . A A . 42 LYS HB2 1 1
3 3072 1 1 42 LYS HB3 H 1.191 -6.582 -11.177 1.00 . A A . 42 LYS HB3 1 1
3 3073 1 1 42 LYS HD2 H -1.989 -4.587 -11.156 1.00 . A A . 42 LYS HD2 1 1
3 3074 1 1 42 LYS HD3 H -1.001 -3.620 -12.252 1.00 . A A . 42 LYS HD3 1 1
3 3075 1 1 42 LYS HE2 H -2.191 -4.487 -14.169 1.00 . A A . 42 LYS HE2 1 1
3 3076 1 1 42 LYS HE3 H -3.053 -5.658 -13.168 1.00 . A A . 42 LYS HE3 1 1
3 3077 1 1 42 LYS HG2 H 0.048 -5.634 -13.144 1.00 . A A . 42 LYS HG2 1 1
3 3078 1 1 42 LYS HG3 H -1.010 -6.663 -12.190 1.00 . A A . 42 LYS HG3 1 1
3 3079 1 1 42 LYS HZ1 H -3.302 -2.712 -12.927 1.00 . A A . 42 LYS HZ1 1 1
3 3080 1 1 42 LYS HZ2 H -4.166 -3.865 -12.042 1.00 . A A . 42 LYS HZ2 1 1
3 3081 1 1 42 LYS HZ3 H -4.404 -3.723 -13.709 1.00 . A A . 42 LYS HZ3 1 1
3 3082 1 1 42 LYS N N -0.612 -4.392 -9.246 1.00 . A A . 42 LYS N 1 1
3 3083 1 1 42 LYS NZ N -3.697 -3.672 -12.953 1.00 . A A . 42 LYS NZ 1 1
3 3084 1 1 42 LYS O O 1.675 -7.239 -8.816 1.00 . A A . 42 LYS O 1 1
3 3085 1 1 43 LEU C C 0.859 -7.376 -5.460 1.00 . A A . 43 LEU C 1 1
3 3086 1 1 43 LEU CA C 1.620 -6.218 -6.139 1.00 . A A . 43 LEU CA 1 1
3 3087 1 1 43 LEU CB C 1.805 -5.062 -5.112 1.00 . A A . 43 LEU CB 1 1
3 3088 1 1 43 LEU CD1 C 2.630 -2.704 -4.559 1.00 . A A . 43 LEU CD1 1 1
3 3089 1 1 43 LEU CD2 C 4.147 -4.329 -5.814 1.00 . A A . 43 LEU CD2 1 1
3 3090 1 1 43 LEU CG C 2.692 -3.873 -5.569 1.00 . A A . 43 LEU CG 1 1
3 3091 1 1 43 LEU H H 0.281 -4.962 -7.212 1.00 . A A . 43 LEU H 1 1
3 3092 1 1 43 LEU HA H 2.594 -6.575 -6.463 1.00 . A A . 43 LEU HA 1 1
3 3093 1 1 43 LEU HB2 H 0.821 -4.676 -4.863 1.00 . A A . 43 LEU HB2 1 1
3 3094 1 1 43 LEU HB3 H 2.241 -5.476 -4.202 1.00 . A A . 43 LEU HB3 1 1
3 3095 1 1 43 LEU HD11 H 3.003 -3.027 -3.595 1.00 . A A . 43 LEU HD11 1 1
3 3096 1 1 43 LEU HD12 H 1.606 -2.373 -4.453 1.00 . A A . 43 LEU HD12 1 1
3 3097 1 1 43 LEU HD13 H 3.231 -1.879 -4.919 1.00 . A A . 43 LEU HD13 1 1
3 3098 1 1 43 LEU HD21 H 4.163 -5.090 -6.583 1.00 . A A . 43 LEU HD21 1 1
3 3099 1 1 43 LEU HD22 H 4.572 -4.731 -4.901 1.00 . A A . 43 LEU HD22 1 1
3 3100 1 1 43 LEU HD23 H 4.741 -3.487 -6.143 1.00 . A A . 43 LEU HD23 1 1
3 3101 1 1 43 LEU HG H 2.308 -3.495 -6.508 1.00 . A A . 43 LEU HG 1 1
3 3102 1 1 43 LEU N N 0.872 -5.729 -7.322 1.00 . A A . 43 LEU N 1 1
3 3103 1 1 43 LEU O O -0.224 -7.771 -5.900 1.00 . A A . 43 LEU O 1 1
3 3104 1 1 44 THR C C 0.315 -8.086 -2.196 1.00 . A A . 44 THR C 1 1
3 3105 1 1 44 THR CA C 0.740 -8.841 -3.469 1.00 . A A . 44 THR CA 1 1
3 3106 1 1 44 THR CB C 1.647 -10.058 -3.077 1.00 . A A . 44 THR CB 1 1
3 3107 1 1 44 THR CG2 C 2.194 -10.772 -4.325 1.00 . A A . 44 THR CG2 1 1
3 3108 1 1 44 THR H H 2.355 -7.649 -4.163 1.00 . A A . 44 THR H 1 1
3 3109 1 1 44 THR HA H -0.153 -9.219 -3.964 1.00 . A A . 44 THR HA 1 1
3 3110 1 1 44 THR HB H 1.050 -10.768 -2.510 1.00 . A A . 44 THR HB 1 1
3 3111 1 1 44 THR HG1 H 3.508 -10.202 -2.409 1.00 . A A . 44 THR HG1 1 1
3 3112 1 1 44 THR HG21 H 2.797 -11.618 -4.026 1.00 . A A . 44 THR HG21 1 1
3 3113 1 1 44 THR HG22 H 2.800 -10.085 -4.899 1.00 . A A . 44 THR HG22 1 1
3 3114 1 1 44 THR HG23 H 1.371 -11.120 -4.939 1.00 . A A . 44 THR HG23 1 1
3 3115 1 1 44 THR N N 1.435 -7.906 -4.377 1.00 . A A . 44 THR N 1 1
3 3116 1 1 44 THR O O 0.878 -7.024 -1.886 1.00 . A A . 44 THR O 1 1
3 3117 1 1 44 THR OG1 O 2.746 -9.627 -2.255 1.00 . A A . 44 THR OG1 1 1
3 3118 1 1 45 GLU C C 0.058 -8.023 0.847 1.00 . A A . 45 GLU C 1 1
3 3119 1 1 45 GLU CA C -1.116 -8.092 -0.159 1.00 . A A . 45 GLU CA 1 1
3 3120 1 1 45 GLU CB C -2.271 -8.941 0.434 1.00 . A A . 45 GLU CB 1 1
3 3121 1 1 45 GLU CD C -4.776 -9.460 0.431 1.00 . A A . 45 GLU CD 1 1
3 3122 1 1 45 GLU CG C -3.602 -8.823 -0.327 1.00 . A A . 45 GLU CG 1 1
3 3123 1 1 45 GLU H H -1.178 -9.372 -1.867 1.00 . A A . 45 GLU H 1 1
3 3124 1 1 45 GLU HA H -1.480 -7.077 -0.321 1.00 . A A . 45 GLU HA 1 1
3 3125 1 1 45 GLU HB2 H -1.969 -9.983 0.439 1.00 . A A . 45 GLU HB2 1 1
3 3126 1 1 45 GLU HB3 H -2.441 -8.628 1.463 1.00 . A A . 45 GLU HB3 1 1
3 3127 1 1 45 GLU HG2 H -3.820 -7.770 -0.491 1.00 . A A . 45 GLU HG2 1 1
3 3128 1 1 45 GLU HG3 H -3.496 -9.308 -1.294 1.00 . A A . 45 GLU HG3 1 1
3 3129 1 1 45 GLU N N -0.689 -8.622 -1.477 1.00 . A A . 45 GLU N 1 1
3 3130 1 1 45 GLU O O 0.100 -7.122 1.679 1.00 . A A . 45 GLU O 1 1
3 3131 1 1 45 GLU OE1 O -5.392 -8.774 1.280 1.00 . A A . 45 GLU OE1 1 1
3 3132 1 1 45 GLU OE2 O -5.083 -10.647 0.195 1.00 . A A . 45 GLU OE2 1 1
3 3133 1 1 46 THR C C 3.116 -7.742 1.226 1.00 . A A . 46 THR C 1 1
3 3134 1 1 46 THR CA C 2.251 -8.991 1.524 1.00 . A A . 46 THR CA 1 1
3 3135 1 1 46 THR CB C 3.073 -10.292 1.221 1.00 . A A . 46 THR CB 1 1
3 3136 1 1 46 THR CG2 C 4.385 -10.367 2.019 1.00 . A A . 46 THR CG2 1 1
3 3137 1 1 46 THR H H 0.829 -9.733 0.135 1.00 . A A . 46 THR H 1 1
3 3138 1 1 46 THR HA H 1.985 -8.998 2.582 1.00 . A A . 46 THR HA 1 1
3 3139 1 1 46 THR HB H 3.307 -10.315 0.158 1.00 . A A . 46 THR HB 1 1
3 3140 1 1 46 THR HG1 H 2.060 -11.922 0.728 1.00 . A A . 46 THR HG1 1 1
3 3141 1 1 46 THR HG21 H 4.165 -10.337 3.079 1.00 . A A . 46 THR HG21 1 1
3 3142 1 1 46 THR HG22 H 5.022 -9.530 1.762 1.00 . A A . 46 THR HG22 1 1
3 3143 1 1 46 THR HG23 H 4.900 -11.290 1.791 1.00 . A A . 46 THR HG23 1 1
3 3144 1 1 46 THR N N 0.995 -8.983 0.745 1.00 . A A . 46 THR N 1 1
3 3145 1 1 46 THR O O 3.527 -7.045 2.150 1.00 . A A . 46 THR O 1 1
3 3146 1 1 46 THR OG1 O 2.276 -11.451 1.538 1.00 . A A . 46 THR OG1 1 1
3 3147 1 1 47 GLN C C 3.592 -4.965 -0.069 1.00 . A A . 47 GLN C 1 1
3 3148 1 1 47 GLN CA C 4.178 -6.316 -0.536 1.00 . A A . 47 GLN CA 1 1
3 3149 1 1 47 GLN CB C 4.319 -6.320 -2.088 1.00 . A A . 47 GLN CB 1 1
3 3150 1 1 47 GLN CD C 5.256 -7.466 -4.184 1.00 . A A . 47 GLN CD 1 1
3 3151 1 1 47 GLN CG C 5.133 -7.500 -2.659 1.00 . A A . 47 GLN CG 1 1
3 3152 1 1 47 GLN H H 2.967 -8.058 -0.757 1.00 . A A . 47 GLN H 1 1
3 3153 1 1 47 GLN HA H 5.165 -6.432 -0.100 1.00 . A A . 47 GLN HA 1 1
3 3154 1 1 47 GLN HB2 H 3.327 -6.347 -2.527 1.00 . A A . 47 GLN HB2 1 1
3 3155 1 1 47 GLN HB3 H 4.804 -5.397 -2.400 1.00 . A A . 47 GLN HB3 1 1
3 3156 1 1 47 GLN HE21 H 6.916 -6.386 -4.074 1.00 . A A . 47 GLN HE21 1 1
3 3157 1 1 47 GLN HE22 H 6.376 -6.783 -5.665 1.00 . A A . 47 GLN HE22 1 1
3 3158 1 1 47 GLN HG2 H 6.129 -7.474 -2.231 1.00 . A A . 47 GLN HG2 1 1
3 3159 1 1 47 GLN HG3 H 4.654 -8.428 -2.369 1.00 . A A . 47 GLN HG3 1 1
3 3160 1 1 47 GLN N N 3.357 -7.467 -0.079 1.00 . A A . 47 GLN N 1 1
3 3161 1 1 47 GLN NE2 N 6.286 -6.813 -4.692 1.00 . A A . 47 GLN NE2 1 1
3 3162 1 1 47 GLN O O 4.309 -4.116 0.471 1.00 . A A . 47 GLN O 1 1
3 3163 1 1 47 GLN OE1 O 4.426 -8.018 -4.900 1.00 . A A . 47 GLN OE1 1 1
3 3164 1 1 48 VAL C C 1.566 -3.396 1.666 1.00 . A A . 48 VAL C 1 1
3 3165 1 1 48 VAL CA C 1.526 -3.602 0.121 1.00 . A A . 48 VAL CA 1 1
3 3166 1 1 48 VAL CB C 0.038 -3.713 -0.387 1.00 . A A . 48 VAL CB 1 1
3 3167 1 1 48 VAL CG1 C -0.820 -2.539 0.107 1.00 . A A . 48 VAL CG1 1 1
3 3168 1 1 48 VAL CG2 C -0.018 -3.817 -1.931 1.00 . A A . 48 VAL CG2 1 1
3 3169 1 1 48 VAL H H 1.801 -5.511 -0.762 1.00 . A A . 48 VAL H 1 1
3 3170 1 1 48 VAL HA H 1.987 -2.742 -0.360 1.00 . A A . 48 VAL HA 1 1
3 3171 1 1 48 VAL HB H -0.386 -4.629 0.026 1.00 . A A . 48 VAL HB 1 1
3 3172 1 1 48 VAL HG11 H -0.402 -1.604 -0.245 1.00 . A A . 48 VAL HG11 1 1
3 3173 1 1 48 VAL HG12 H -0.847 -2.532 1.188 1.00 . A A . 48 VAL HG12 1 1
3 3174 1 1 48 VAL HG13 H -1.833 -2.640 -0.270 1.00 . A A . 48 VAL HG13 1 1
3 3175 1 1 48 VAL HG21 H 0.408 -2.927 -2.378 1.00 . A A . 48 VAL HG21 1 1
3 3176 1 1 48 VAL HG22 H -1.048 -3.922 -2.256 1.00 . A A . 48 VAL HG22 1 1
3 3177 1 1 48 VAL HG23 H 0.544 -4.682 -2.260 1.00 . A A . 48 VAL HG23 1 1
3 3178 1 1 48 VAL N N 2.281 -4.799 -0.291 1.00 . A A . 48 VAL N 1 1
3 3179 1 1 48 VAL O O 1.840 -2.288 2.145 1.00 . A A . 48 VAL O 1 1
3 3180 1 1 49 LYS C C 2.698 -4.040 4.478 1.00 . A A . 49 LYS C 1 1
3 3181 1 1 49 LYS CA C 1.337 -4.494 3.901 1.00 . A A . 49 LYS CA 1 1
3 3182 1 1 49 LYS CB C 1.000 -5.921 4.412 1.00 . A A . 49 LYS CB 1 1
3 3183 1 1 49 LYS CD C 0.754 -7.535 6.394 1.00 . A A . 49 LYS CD 1 1
3 3184 1 1 49 LYS CE C 0.981 -7.739 7.896 1.00 . A A . 49 LYS CE 1 1
3 3185 1 1 49 LYS CG C 1.118 -6.107 5.936 1.00 . A A . 49 LYS CG 1 1
3 3186 1 1 49 LYS H H 1.126 -5.330 1.955 1.00 . A A . 49 LYS H 1 1
3 3187 1 1 49 LYS HA H 0.564 -3.810 4.237 1.00 . A A . 49 LYS HA 1 1
3 3188 1 1 49 LYS HB2 H -0.018 -6.160 4.119 1.00 . A A . 49 LYS HB2 1 1
3 3189 1 1 49 LYS HB3 H 1.668 -6.629 3.930 1.00 . A A . 49 LYS HB3 1 1
3 3190 1 1 49 LYS HD2 H -0.293 -7.719 6.174 1.00 . A A . 49 LYS HD2 1 1
3 3191 1 1 49 LYS HD3 H 1.361 -8.248 5.847 1.00 . A A . 49 LYS HD3 1 1
3 3192 1 1 49 LYS HE2 H 2.034 -7.612 8.111 1.00 . A A . 49 LYS HE2 1 1
3 3193 1 1 49 LYS HE3 H 0.411 -7.003 8.445 1.00 . A A . 49 LYS HE3 1 1
3 3194 1 1 49 LYS HG2 H 2.141 -5.894 6.234 1.00 . A A . 49 LYS HG2 1 1
3 3195 1 1 49 LYS HG3 H 0.456 -5.397 6.425 1.00 . A A . 49 LYS HG3 1 1
3 3196 1 1 49 LYS HZ1 H 0.664 -9.179 9.371 1.00 . A A . 49 LYS HZ1 1 1
3 3197 1 1 49 LYS HZ2 H 1.164 -9.818 7.887 1.00 . A A . 49 LYS HZ2 1 1
3 3198 1 1 49 LYS HZ3 H -0.422 -9.269 8.079 1.00 . A A . 49 LYS HZ3 1 1
3 3199 1 1 49 LYS N N 1.323 -4.489 2.417 1.00 . A A . 49 LYS N 1 1
3 3200 1 1 49 LYS NZ N 0.569 -9.094 8.340 1.00 . A A . 49 LYS NZ 1 1
3 3201 1 1 49 LYS O O 2.754 -3.166 5.346 1.00 . A A . 49 LYS O 1 1
3 3202 1 1 50 ILE C C 5.598 -2.958 4.016 1.00 . A A . 50 ILE C 1 1
3 3203 1 1 50 ILE CA C 5.159 -4.391 4.398 1.00 . A A . 50 ILE CA 1 1
3 3204 1 1 50 ILE CB C 6.124 -5.485 3.796 1.00 . A A . 50 ILE CB 1 1
3 3205 1 1 50 ILE CD1 C 6.583 -8.040 3.866 1.00 . A A . 50 ILE CD1 1 1
3 3206 1 1 50 ILE CG1 C 5.804 -6.874 4.443 1.00 . A A . 50 ILE CG1 1 1
3 3207 1 1 50 ILE CG2 C 7.621 -5.126 3.962 1.00 . A A . 50 ILE CG2 1 1
3 3208 1 1 50 ILE H H 3.628 -5.336 3.282 1.00 . A A . 50 ILE H 1 1
3 3209 1 1 50 ILE HA H 5.188 -4.478 5.483 1.00 . A A . 50 ILE HA 1 1
3 3210 1 1 50 ILE HB H 5.920 -5.550 2.727 1.00 . A A . 50 ILE HB 1 1
3 3211 1 1 50 ILE HD11 H 6.282 -8.950 4.366 1.00 . A A . 50 ILE HD11 1 1
3 3212 1 1 50 ILE HD12 H 7.643 -7.882 4.016 1.00 . A A . 50 ILE HD12 1 1
3 3213 1 1 50 ILE HD13 H 6.375 -8.125 2.811 1.00 . A A . 50 ILE HD13 1 1
3 3214 1 1 50 ILE HG12 H 6.020 -6.837 5.505 1.00 . A A . 50 ILE HG12 1 1
3 3215 1 1 50 ILE HG13 H 4.750 -7.094 4.312 1.00 . A A . 50 ILE HG13 1 1
3 3216 1 1 50 ILE HG21 H 7.859 -5.022 5.014 1.00 . A A . 50 ILE HG21 1 1
3 3217 1 1 50 ILE HG22 H 7.829 -4.191 3.458 1.00 . A A . 50 ILE HG22 1 1
3 3218 1 1 50 ILE HG23 H 8.241 -5.903 3.531 1.00 . A A . 50 ILE HG23 1 1
3 3219 1 1 50 ILE N N 3.774 -4.662 3.974 1.00 . A A . 50 ILE N 1 1
3 3220 1 1 50 ILE O O 6.319 -2.313 4.779 1.00 . A A . 50 ILE O 1 1
3 3221 1 1 51 TRP C C 4.802 -0.065 3.455 1.00 . A A . 51 TRP C 1 1
3 3222 1 1 51 TRP CA C 5.386 -1.061 2.423 1.00 . A A . 51 TRP CA 1 1
3 3223 1 1 51 TRP CB C 4.802 -0.804 1.005 1.00 . A A . 51 TRP CB 1 1
3 3224 1 1 51 TRP CD1 C 6.298 0.746 -0.438 1.00 . A A . 51 TRP CD1 1 1
3 3225 1 1 51 TRP CD2 C 4.595 1.801 0.557 1.00 . A A . 51 TRP CD2 1 1
3 3226 1 1 51 TRP CE2 C 5.325 2.737 -0.197 1.00 . A A . 51 TRP CE2 1 1
3 3227 1 1 51 TRP CE3 C 3.483 2.241 1.275 1.00 . A A . 51 TRP CE3 1 1
3 3228 1 1 51 TRP CG C 5.225 0.522 0.385 1.00 . A A . 51 TRP CG 1 1
3 3229 1 1 51 TRP CH2 C 3.881 4.479 0.472 1.00 . A A . 51 TRP CH2 1 1
3 3230 1 1 51 TRP CZ2 C 4.974 4.081 -0.248 1.00 . A A . 51 TRP CZ2 1 1
3 3231 1 1 51 TRP CZ3 C 3.138 3.570 1.228 1.00 . A A . 51 TRP CZ3 1 1
3 3232 1 1 51 TRP H H 4.612 -3.044 2.261 1.00 . A A . 51 TRP H 1 1
3 3233 1 1 51 TRP HA H 6.465 -0.930 2.387 1.00 . A A . 51 TRP HA 1 1
3 3234 1 1 51 TRP HB2 H 5.125 -1.601 0.343 1.00 . A A . 51 TRP HB2 1 1
3 3235 1 1 51 TRP HB3 H 3.721 -0.821 1.056 1.00 . A A . 51 TRP HB3 1 1
3 3236 1 1 51 TRP HD1 H 6.984 -0.013 -0.757 1.00 . A A . 51 TRP HD1 1 1
3 3237 1 1 51 TRP HE1 H 7.030 2.472 -1.383 1.00 . A A . 51 TRP HE1 1 1
3 3238 1 1 51 TRP HE3 H 2.902 1.553 1.868 1.00 . A A . 51 TRP HE3 1 1
3 3239 1 1 51 TRP HH2 H 3.576 5.519 0.464 1.00 . A A . 51 TRP HH2 1 1
3 3240 1 1 51 TRP HZ2 H 5.540 4.799 -0.829 1.00 . A A . 51 TRP HZ2 1 1
3 3241 1 1 51 TRP HZ3 H 2.281 3.924 1.784 1.00 . A A . 51 TRP HZ3 1 1
3 3242 1 1 51 TRP N N 5.130 -2.456 2.852 1.00 . A A . 51 TRP N 1 1
3 3243 1 1 51 TRP NE1 N 6.355 2.069 -0.797 1.00 . A A . 51 TRP NE1 1 1
3 3244 1 1 51 TRP O O 5.516 0.813 3.940 1.00 . A A . 51 TRP O 1 1
3 3245 1 1 52 PHE C C 3.471 0.492 6.187 1.00 . A A . 52 PHE C 1 1
3 3246 1 1 52 PHE CA C 2.790 0.584 4.800 1.00 . A A . 52 PHE CA 1 1
3 3247 1 1 52 PHE CB C 1.290 0.156 4.897 1.00 . A A . 52 PHE CB 1 1
3 3248 1 1 52 PHE CD1 C 0.670 0.613 2.467 1.00 . A A . 52 PHE CD1 1 1
3 3249 1 1 52 PHE CD2 C -0.714 1.561 4.170 1.00 . A A . 52 PHE CD2 1 1
3 3250 1 1 52 PHE CE1 C -0.119 1.196 1.499 1.00 . A A . 52 PHE CE1 1 1
3 3251 1 1 52 PHE CE2 C -1.506 2.139 3.199 1.00 . A A . 52 PHE CE2 1 1
3 3252 1 1 52 PHE CG C 0.393 0.781 3.823 1.00 . A A . 52 PHE CG 1 1
3 3253 1 1 52 PHE CZ C -1.204 1.961 1.865 1.00 . A A . 52 PHE CZ 1 1
3 3254 1 1 52 PHE H H 2.983 -0.888 3.259 1.00 . A A . 52 PHE H 1 1
3 3255 1 1 52 PHE HA H 2.833 1.617 4.472 1.00 . A A . 52 PHE HA 1 1
3 3256 1 1 52 PHE HB2 H 1.222 -0.922 4.795 1.00 . A A . 52 PHE HB2 1 1
3 3257 1 1 52 PHE HB3 H 0.895 0.434 5.871 1.00 . A A . 52 PHE HB3 1 1
3 3258 1 1 52 PHE HD1 H 1.522 0.014 2.168 1.00 . A A . 52 PHE HD1 1 1
3 3259 1 1 52 PHE HD2 H -0.960 1.709 5.215 1.00 . A A . 52 PHE HD2 1 1
3 3260 1 1 52 PHE HE1 H 0.117 1.052 0.450 1.00 . A A . 52 PHE HE1 1 1
3 3261 1 1 52 PHE HE2 H -2.360 2.742 3.484 1.00 . A A . 52 PHE HE2 1 1
3 3262 1 1 52 PHE HZ H -1.821 2.419 1.103 1.00 . A A . 52 PHE HZ 1 1
3 3263 1 1 52 PHE N N 3.497 -0.223 3.768 1.00 . A A . 52 PHE N 1 1
3 3264 1 1 52 PHE O O 3.628 1.502 6.868 1.00 . A A . 52 PHE O 1 1
3 3265 1 1 53 GLN C C 5.887 -0.273 8.028 1.00 . A A . 53 GLN C 1 1
3 3266 1 1 53 GLN CA C 4.528 -1.007 7.877 1.00 . A A . 53 GLN CA 1 1
3 3267 1 1 53 GLN CB C 4.729 -2.537 8.040 1.00 . A A . 53 GLN CB 1 1
3 3268 1 1 53 GLN CD C 5.512 -4.480 9.563 1.00 . A A . 53 GLN CD 1 1
3 3269 1 1 53 GLN CG C 5.215 -2.979 9.438 1.00 . A A . 53 GLN CG 1 1
3 3270 1 1 53 GLN H H 3.774 -1.472 5.945 1.00 . A A . 53 GLN H 1 1
3 3271 1 1 53 GLN HA H 3.852 -0.659 8.652 1.00 . A A . 53 GLN HA 1 1
3 3272 1 1 53 GLN HB2 H 3.784 -3.033 7.841 1.00 . A A . 53 GLN HB2 1 1
3 3273 1 1 53 GLN HB3 H 5.454 -2.878 7.303 1.00 . A A . 53 GLN HB3 1 1
3 3274 1 1 53 GLN HE21 H 4.086 -4.972 8.269 1.00 . A A . 53 GLN HE21 1 1
3 3275 1 1 53 GLN HE22 H 4.982 -6.283 8.935 1.00 . A A . 53 GLN HE22 1 1
3 3276 1 1 53 GLN HG2 H 6.122 -2.432 9.680 1.00 . A A . 53 GLN HG2 1 1
3 3277 1 1 53 GLN HG3 H 4.452 -2.722 10.166 1.00 . A A . 53 GLN HG3 1 1
3 3278 1 1 53 GLN N N 3.892 -0.727 6.568 1.00 . A A . 53 GLN N 1 1
3 3279 1 1 53 GLN NE2 N 4.789 -5.329 8.849 1.00 . A A . 53 GLN NE2 1 1
3 3280 1 1 53 GLN O O 6.178 0.322 9.075 1.00 . A A . 53 GLN O 1 1
3 3281 1 1 53 GLN OE1 O 6.378 -4.878 10.326 1.00 . A A . 53 GLN OE1 1 1
3 3282 1 1 54 ASN C C 7.878 1.871 6.802 1.00 . A A . 54 ASN C 1 1
3 3283 1 1 54 ASN CA C 8.023 0.339 6.915 1.00 . A A . 54 ASN CA 1 1
3 3284 1 1 54 ASN CB C 8.865 -0.220 5.744 1.00 . A A . 54 ASN CB 1 1
3 3285 1 1 54 ASN CG C 9.204 -1.703 5.895 1.00 . A A . 54 ASN CG 1 1
3 3286 1 1 54 ASN H H 6.412 -0.836 6.183 1.00 . A A . 54 ASN H 1 1
3 3287 1 1 54 ASN HA H 8.539 0.117 7.847 1.00 . A A . 54 ASN HA 1 1
3 3288 1 1 54 ASN HB2 H 8.308 -0.089 4.823 1.00 . A A . 54 ASN HB2 1 1
3 3289 1 1 54 ASN HB3 H 9.794 0.333 5.672 1.00 . A A . 54 ASN HB3 1 1
3 3290 1 1 54 ASN HD21 H 9.160 -1.946 3.937 1.00 . A A . 54 ASN HD21 1 1
3 3291 1 1 54 ASN HD22 H 9.512 -3.358 4.864 1.00 . A A . 54 ASN HD22 1 1
3 3292 1 1 54 ASN N N 6.706 -0.329 6.965 1.00 . A A . 54 ASN N 1 1
3 3293 1 1 54 ASN ND2 N 9.305 -2.403 4.790 1.00 . A A . 54 ASN ND2 1 1
3 3294 1 1 54 ASN O O 8.700 2.610 7.332 1.00 . A A . 54 ASN O 1 1
3 3295 1 1 54 ASN OD1 O 9.372 -2.216 6.997 1.00 . A A . 54 ASN OD1 1 1
3 3296 1 1 55 ARG C C 6.084 4.301 7.453 1.00 . A A . 55 ARG C 1 1
3 3297 1 1 55 ARG CA C 6.479 3.777 6.056 1.00 . A A . 55 ARG CA 1 1
3 3298 1 1 55 ARG CB C 5.361 4.056 4.999 1.00 . A A . 55 ARG CB 1 1
3 3299 1 1 55 ARG CD C 6.711 3.700 2.805 1.00 . A A . 55 ARG CD 1 1
3 3300 1 1 55 ARG CG C 5.850 4.656 3.659 1.00 . A A . 55 ARG CG 1 1
3 3301 1 1 55 ARG CZ C 8.738 2.341 3.149 1.00 . A A . 55 ARG CZ 1 1
3 3302 1 1 55 ARG H H 6.294 1.711 5.586 1.00 . A A . 55 ARG H 1 1
3 3303 1 1 55 ARG HA H 7.384 4.303 5.748 1.00 . A A . 55 ARG HA 1 1
3 3304 1 1 55 ARG HB2 H 4.845 3.127 4.785 1.00 . A A . 55 ARG HB2 1 1
3 3305 1 1 55 ARG HB3 H 4.635 4.747 5.415 1.00 . A A . 55 ARG HB3 1 1
3 3306 1 1 55 ARG HD2 H 6.181 2.757 2.692 1.00 . A A . 55 ARG HD2 1 1
3 3307 1 1 55 ARG HD3 H 6.831 4.138 1.819 1.00 . A A . 55 ARG HD3 1 1
3 3308 1 1 55 ARG HE H 8.458 4.145 3.882 1.00 . A A . 55 ARG HE 1 1
3 3309 1 1 55 ARG HG2 H 4.980 4.942 3.074 1.00 . A A . 55 ARG HG2 1 1
3 3310 1 1 55 ARG HG3 H 6.430 5.545 3.871 1.00 . A A . 55 ARG HG3 1 1
3 3311 1 1 55 ARG HH11 H 7.282 1.369 2.178 1.00 . A A . 55 ARG HH11 1 1
3 3312 1 1 55 ARG HH12 H 8.764 0.503 2.369 1.00 . A A . 55 ARG HH12 1 1
3 3313 1 1 55 ARG HH21 H 10.340 3.007 4.105 1.00 . A A . 55 ARG HH21 1 1
3 3314 1 1 55 ARG HH22 H 10.466 1.412 3.447 1.00 . A A . 55 ARG HH22 1 1
3 3315 1 1 55 ARG N N 6.829 2.340 6.104 1.00 . A A . 55 ARG N 1 1
3 3316 1 1 55 ARG NE N 8.047 3.435 3.357 1.00 . A A . 55 ARG NE 1 1
3 3317 1 1 55 ARG NH1 N 8.219 1.324 2.515 1.00 . A A . 55 ARG NH1 1 1
3 3318 1 1 55 ARG NH2 N 9.941 2.247 3.604 1.00 . A A . 55 ARG NH2 1 1
3 3319 1 1 55 ARG O O 6.455 5.406 7.816 1.00 . A A . 55 ARG O 1 1
3 3320 1 1 56 ARG C C 6.365 3.882 10.495 1.00 . A A . 56 ARG C 1 1
3 3321 1 1 56 ARG CA C 5.058 3.779 9.661 1.00 . A A . 56 ARG CA 1 1
3 3322 1 1 56 ARG CB C 4.126 2.681 10.242 1.00 . A A . 56 ARG CB 1 1
3 3323 1 1 56 ARG CD C 1.894 1.422 10.073 1.00 . A A . 56 ARG CD 1 1
3 3324 1 1 56 ARG CG C 2.686 2.682 9.667 1.00 . A A . 56 ARG CG 1 1
3 3325 1 1 56 ARG CZ C 1.856 0.024 12.135 1.00 . A A . 56 ARG CZ 1 1
3 3326 1 1 56 ARG H H 5.057 2.626 7.876 1.00 . A A . 56 ARG H 1 1
3 3327 1 1 56 ARG HA H 4.544 4.733 9.695 1.00 . A A . 56 ARG HA 1 1
3 3328 1 1 56 ARG HB2 H 4.570 1.712 10.044 1.00 . A A . 56 ARG HB2 1 1
3 3329 1 1 56 ARG HB3 H 4.054 2.810 11.321 1.00 . A A . 56 ARG HB3 1 1
3 3330 1 1 56 ARG HD2 H 0.867 1.536 9.744 1.00 . A A . 56 ARG HD2 1 1
3 3331 1 1 56 ARG HD3 H 2.330 0.561 9.577 1.00 . A A . 56 ARG HD3 1 1
3 3332 1 1 56 ARG HE H 1.936 1.997 12.104 1.00 . A A . 56 ARG HE 1 1
3 3333 1 1 56 ARG HG2 H 2.162 3.560 10.031 1.00 . A A . 56 ARG HG2 1 1
3 3334 1 1 56 ARG HG3 H 2.738 2.728 8.583 1.00 . A A . 56 ARG HG3 1 1
3 3335 1 1 56 ARG HH11 H 1.776 -1.060 10.456 1.00 . A A . 56 ARG HH11 1 1
3 3336 1 1 56 ARG HH12 H 1.741 -1.960 11.929 1.00 . A A . 56 ARG HH12 1 1
3 3337 1 1 56 ARG HH21 H 1.888 0.817 13.960 1.00 . A A . 56 ARG HH21 1 1
3 3338 1 1 56 ARG HH22 H 1.801 -0.910 13.891 1.00 . A A . 56 ARG HH22 1 1
3 3339 1 1 56 ARG N N 5.367 3.476 8.241 1.00 . A A . 56 ARG N 1 1
3 3340 1 1 56 ARG NE N 1.902 1.200 11.535 1.00 . A A . 56 ARG NE 1 1
3 3341 1 1 56 ARG NH1 N 1.788 -1.087 11.452 1.00 . A A . 56 ARG NH1 1 1
3 3342 1 1 56 ARG NH2 N 1.851 -0.028 13.428 1.00 . A A . 56 ARG NH2 1 1
3 3343 1 1 56 ARG O O 6.492 4.738 11.380 1.00 . A A . 56 ARG O 1 1
3 3344 1 1 57 TYR C C 9.506 4.276 10.293 1.00 . A A . 57 TYR C 1 1
3 3345 1 1 57 TYR CA C 8.695 3.026 10.751 1.00 . A A . 57 TYR CA 1 1
3 3346 1 1 57 TYR CB C 9.427 1.711 10.359 1.00 . A A . 57 TYR CB 1 1
3 3347 1 1 57 TYR CD1 C 11.199 1.233 12.141 1.00 . A A . 57 TYR CD1 1 1
3 3348 1 1 57 TYR CD2 C 11.953 1.906 9.965 1.00 . A A . 57 TYR CD2 1 1
3 3349 1 1 57 TYR CE1 C 12.513 1.161 12.569 1.00 . A A . 57 TYR CE1 1 1
3 3350 1 1 57 TYR CE2 C 13.263 1.830 10.393 1.00 . A A . 57 TYR CE2 1 1
3 3351 1 1 57 TYR CG C 10.885 1.613 10.831 1.00 . A A . 57 TYR CG 1 1
3 3352 1 1 57 TYR CZ C 13.537 1.457 11.695 1.00 . A A . 57 TYR CZ 1 1
3 3353 1 1 57 TYR H H 7.126 2.315 9.505 1.00 . A A . 57 TYR H 1 1
3 3354 1 1 57 TYR HA H 8.593 3.057 11.831 1.00 . A A . 57 TYR HA 1 1
3 3355 1 1 57 TYR HB2 H 8.885 0.869 10.780 1.00 . A A . 57 TYR HB2 1 1
3 3356 1 1 57 TYR HB3 H 9.417 1.611 9.277 1.00 . A A . 57 TYR HB3 1 1
3 3357 1 1 57 TYR HD1 H 10.402 0.997 12.828 1.00 . A A . 57 TYR HD1 1 1
3 3358 1 1 57 TYR HD2 H 11.745 2.199 8.946 1.00 . A A . 57 TYR HD2 1 1
3 3359 1 1 57 TYR HE1 H 12.735 0.868 13.590 1.00 . A A . 57 TYR HE1 1 1
3 3360 1 1 57 TYR HE2 H 14.071 2.068 9.708 1.00 . A A . 57 TYR HE2 1 1
3 3361 1 1 57 TYR HH H 15.318 2.185 11.827 1.00 . A A . 57 TYR HH 1 1
3 3362 1 1 57 TYR N N 7.334 3.006 10.169 1.00 . A A . 57 TYR N 1 1
3 3363 1 1 57 TYR O O 10.359 4.774 11.032 1.00 . A A . 57 TYR O 1 1
3 3364 1 1 57 TYR OH O 14.846 1.395 12.129 1.00 . A A . 57 TYR OH 1 1
3 3365 1 1 58 LYS C C 9.322 7.295 8.945 1.00 . A A . 58 LYS C 1 1
3 3366 1 1 58 LYS CA C 9.936 5.945 8.494 1.00 . A A . 58 LYS CA 1 1
3 3367 1 1 58 LYS CB C 9.939 5.862 6.942 1.00 . A A . 58 LYS CB 1 1
3 3368 1 1 58 LYS CD C 12.334 4.892 6.682 1.00 . A A . 58 LYS CD 1 1
3 3369 1 1 58 LYS CE C 12.931 6.235 6.203 1.00 . A A . 58 LYS CE 1 1
3 3370 1 1 58 LYS CG C 10.827 4.737 6.348 1.00 . A A . 58 LYS CG 1 1
3 3371 1 1 58 LYS H H 8.484 4.378 8.574 1.00 . A A . 58 LYS H 1 1
3 3372 1 1 58 LYS HA H 10.965 5.911 8.842 1.00 . A A . 58 LYS HA 1 1
3 3373 1 1 58 LYS HB2 H 8.922 5.695 6.608 1.00 . A A . 58 LYS HB2 1 1
3 3374 1 1 58 LYS HB3 H 10.281 6.810 6.534 1.00 . A A . 58 LYS HB3 1 1
3 3375 1 1 58 LYS HD2 H 12.468 4.819 7.759 1.00 . A A . 58 LYS HD2 1 1
3 3376 1 1 58 LYS HD3 H 12.878 4.081 6.209 1.00 . A A . 58 LYS HD3 1 1
3 3377 1 1 58 LYS HE2 H 12.456 7.047 6.738 1.00 . A A . 58 LYS HE2 1 1
3 3378 1 1 58 LYS HE3 H 13.992 6.244 6.423 1.00 . A A . 58 LYS HE3 1 1
3 3379 1 1 58 LYS HG2 H 10.486 3.782 6.735 1.00 . A A . 58 LYS HG2 1 1
3 3380 1 1 58 LYS HG3 H 10.709 4.736 5.267 1.00 . A A . 58 LYS HG3 1 1
3 3381 1 1 58 LYS HZ1 H 13.152 7.377 4.469 1.00 . A A . 58 LYS HZ1 1 1
3 3382 1 1 58 LYS HZ2 H 11.737 6.460 4.504 1.00 . A A . 58 LYS HZ2 1 1
3 3383 1 1 58 LYS HZ3 H 13.220 5.711 4.197 1.00 . A A . 58 LYS HZ3 1 1
3 3384 1 1 58 LYS N N 9.225 4.777 9.076 1.00 . A A . 58 LYS N 1 1
3 3385 1 1 58 LYS NZ N 12.748 6.460 4.744 1.00 . A A . 58 LYS NZ 1 1
3 3386 1 1 58 LYS O O 10.029 8.307 9.006 1.00 . A A . 58 LYS O 1 1
3 3387 1 1 59 THR C C 7.620 8.936 11.105 1.00 . A A . 59 THR C 1 1
3 3388 1 1 59 THR CA C 7.287 8.539 9.652 1.00 . A A . 59 THR CA 1 1
3 3389 1 1 59 THR CB C 5.735 8.408 9.475 1.00 . A A . 59 THR CB 1 1
3 3390 1 1 59 THR CG2 C 5.340 8.323 7.995 1.00 . A A . 59 THR CG2 1 1
3 3391 1 1 59 THR H H 7.526 6.453 9.276 1.00 . A A . 59 THR H 1 1
3 3392 1 1 59 THR HA H 7.629 9.339 8.992 1.00 . A A . 59 THR HA 1 1
3 3393 1 1 59 THR HB H 5.260 9.292 9.903 1.00 . A A . 59 THR HB 1 1
3 3394 1 1 59 THR HG1 H 5.972 6.795 10.600 1.00 . A A . 59 THR HG1 1 1
3 3395 1 1 59 THR HG21 H 4.268 8.217 7.909 1.00 . A A . 59 THR HG21 1 1
3 3396 1 1 59 THR HG22 H 5.813 7.466 7.537 1.00 . A A . 59 THR HG22 1 1
3 3397 1 1 59 THR HG23 H 5.652 9.225 7.475 1.00 . A A . 59 THR HG23 1 1
3 3398 1 1 59 THR N N 8.011 7.303 9.262 1.00 . A A . 59 THR N 1 1
3 3399 1 1 59 THR O O 7.061 8.386 12.067 1.00 . A A . 59 THR O 1 1
3 3400 1 1 59 THR OG1 O 5.239 7.247 10.170 1.00 . A A . 59 THR OG1 1 1
3 3401 1 1 60 LYS C C 8.010 11.436 13.023 1.00 . A A . 60 LYS C 1 1
3 3402 1 1 60 LYS CA C 9.035 10.392 12.533 1.00 . A A . 60 LYS CA 1 1
3 3403 1 1 60 LYS CB C 10.450 11.011 12.372 1.00 . A A . 60 LYS CB 1 1
3 3404 1 1 60 LYS CD C 11.446 10.199 14.604 1.00 . A A . 60 LYS CD 1 1
3 3405 1 1 60 LYS CE C 12.361 10.548 15.792 1.00 . A A . 60 LYS CE 1 1
3 3406 1 1 60 LYS CG C 11.159 11.412 13.688 1.00 . A A . 60 LYS CG 1 1
3 3407 1 1 60 LYS H H 9.033 10.176 10.425 1.00 . A A . 60 LYS H 1 1
3 3408 1 1 60 LYS HA H 9.083 9.572 13.248 1.00 . A A . 60 LYS HA 1 1
3 3409 1 1 60 LYS HB2 H 11.082 10.293 11.858 1.00 . A A . 60 LYS HB2 1 1
3 3410 1 1 60 LYS HB3 H 10.372 11.897 11.746 1.00 . A A . 60 LYS HB3 1 1
3 3411 1 1 60 LYS HD2 H 10.506 9.821 14.992 1.00 . A A . 60 LYS HD2 1 1
3 3412 1 1 60 LYS HD3 H 11.922 9.419 14.016 1.00 . A A . 60 LYS HD3 1 1
3 3413 1 1 60 LYS HE2 H 12.493 9.666 16.404 1.00 . A A . 60 LYS HE2 1 1
3 3414 1 1 60 LYS HE3 H 13.326 10.862 15.411 1.00 . A A . 60 LYS HE3 1 1
3 3415 1 1 60 LYS HG2 H 12.097 11.895 13.442 1.00 . A A . 60 LYS HG2 1 1
3 3416 1 1 60 LYS HG3 H 10.530 12.119 14.226 1.00 . A A . 60 LYS HG3 1 1
3 3417 1 1 60 LYS HZ1 H 11.754 12.524 16.098 1.00 . A A . 60 LYS HZ1 1 1
3 3418 1 1 60 LYS HZ2 H 12.403 11.780 17.470 1.00 . A A . 60 LYS HZ2 1 1
3 3419 1 1 60 LYS HZ3 H 10.848 11.385 16.953 1.00 . A A . 60 LYS HZ3 1 1
3 3420 1 1 60 LYS N N 8.595 9.848 11.239 1.00 . A A . 60 LYS N 1 1
3 3421 1 1 60 LYS NZ N 11.802 11.633 16.637 1.00 . A A . 60 LYS NZ 1 1
3 3422 1 1 60 LYS O O 8.027 12.588 12.580 1.00 . A A . 60 LYS O 1 1
3 3423 1 1 61 ARG C C 6.440 13.005 15.220 1.00 . A A . 61 ARG C 1 1
3 3424 1 1 61 ARG CA C 5.957 11.824 14.348 1.00 . A A . 61 ARG CA 1 1
3 3425 1 1 61 ARG CB C 4.934 10.977 15.126 1.00 . A A . 61 ARG CB 1 1
3 3426 1 1 61 ARG CD C 3.379 8.971 15.247 1.00 . A A . 61 ARG CD 1 1
3 3427 1 1 61 ARG CG C 4.380 9.753 14.376 1.00 . A A . 61 ARG CG 1 1
3 3428 1 1 61 ARG CZ C 3.508 8.841 17.739 1.00 . A A . 61 ARG CZ 1 1
3 3429 1 1 61 ARG H H 7.172 10.086 14.245 1.00 . A A . 61 ARG H 1 1
3 3430 1 1 61 ARG HA H 5.466 12.218 13.458 1.00 . A A . 61 ARG HA 1 1
3 3431 1 1 61 ARG HB2 H 5.401 10.625 16.039 1.00 . A A . 61 ARG HB2 1 1
3 3432 1 1 61 ARG HB3 H 4.094 11.614 15.396 1.00 . A A . 61 ARG HB3 1 1
3 3433 1 1 61 ARG HD2 H 2.508 9.593 15.429 1.00 . A A . 61 ARG HD2 1 1
3 3434 1 1 61 ARG HD3 H 3.067 8.081 14.711 1.00 . A A . 61 ARG HD3 1 1
3 3435 1 1 61 ARG HE H 4.794 8.021 16.485 1.00 . A A . 61 ARG HE 1 1
3 3436 1 1 61 ARG HG2 H 3.875 10.086 13.474 1.00 . A A . 61 ARG HG2 1 1
3 3437 1 1 61 ARG HG3 H 5.201 9.098 14.108 1.00 . A A . 61 ARG HG3 1 1
3 3438 1 1 61 ARG HH11 H 2.027 10.006 17.110 1.00 . A A . 61 ARG HH11 1 1
3 3439 1 1 61 ARG HH12 H 2.148 9.808 18.821 1.00 . A A . 61 ARG HH12 1 1
3 3440 1 1 61 ARG HH21 H 4.918 7.812 18.682 1.00 . A A . 61 ARG HH21 1 1
3 3441 1 1 61 ARG HH22 H 3.750 8.596 19.689 1.00 . A A . 61 ARG HH22 1 1
3 3442 1 1 61 ARG N N 7.086 10.997 13.893 1.00 . A A . 61 ARG N 1 1
3 3443 1 1 61 ARG NE N 3.982 8.566 16.537 1.00 . A A . 61 ARG NE 1 1
3 3444 1 1 61 ARG NH1 N 2.485 9.618 17.902 1.00 . A A . 61 ARG NH1 1 1
3 3445 1 1 61 ARG NH2 N 4.109 8.387 18.783 1.00 . A A . 61 ARG NH2 1 1
3 3446 1 1 61 ARG O O 6.892 12.818 16.359 1.00 . A A . 61 ARG O 1 1
3 3447 1 1 62 LYS C C 5.509 15.807 16.295 1.00 . A A . 62 LYS C 1 1
3 3448 1 1 62 LYS CA C 6.683 15.462 15.344 1.00 . A A . 62 LYS CA 1 1
3 3449 1 1 62 LYS CB C 6.920 16.567 14.286 1.00 . A A . 62 LYS CB 1 1
3 3450 1 1 62 LYS CD C 7.793 18.879 13.630 1.00 . A A . 62 LYS CD 1 1
3 3451 1 1 62 LYS CE C 8.636 20.100 14.032 1.00 . A A . 62 LYS CE 1 1
3 3452 1 1 62 LYS CG C 7.595 17.861 14.785 1.00 . A A . 62 LYS CG 1 1
3 3453 1 1 62 LYS H H 6.140 14.248 13.698 1.00 . A A . 62 LYS H 1 1
3 3454 1 1 62 LYS HA H 7.590 15.318 15.925 1.00 . A A . 62 LYS HA 1 1
3 3455 1 1 62 LYS HB2 H 7.548 16.154 13.500 1.00 . A A . 62 LYS HB2 1 1
3 3456 1 1 62 LYS HB3 H 5.969 16.830 13.843 1.00 . A A . 62 LYS HB3 1 1
3 3457 1 1 62 LYS HD2 H 8.288 18.379 12.804 1.00 . A A . 62 LYS HD2 1 1
3 3458 1 1 62 LYS HD3 H 6.816 19.221 13.300 1.00 . A A . 62 LYS HD3 1 1
3 3459 1 1 62 LYS HE2 H 9.606 19.762 14.367 1.00 . A A . 62 LYS HE2 1 1
3 3460 1 1 62 LYS HE3 H 8.766 20.740 13.166 1.00 . A A . 62 LYS HE3 1 1
3 3461 1 1 62 LYS HG2 H 6.976 18.310 15.554 1.00 . A A . 62 LYS HG2 1 1
3 3462 1 1 62 LYS HG3 H 8.564 17.611 15.208 1.00 . A A . 62 LYS HG3 1 1
3 3463 1 1 62 LYS HZ1 H 7.050 21.178 14.856 1.00 . A A . 62 LYS HZ1 1 1
3 3464 1 1 62 LYS HZ2 H 8.577 21.753 15.302 1.00 . A A . 62 LYS HZ2 1 1
3 3465 1 1 62 LYS HZ3 H 7.970 20.336 15.996 1.00 . A A . 62 LYS HZ3 1 1
3 3466 1 1 62 LYS N N 6.383 14.205 14.645 1.00 . A A . 62 LYS N 1 1
3 3467 1 1 62 LYS NZ N 8.015 20.895 15.122 1.00 . A A . 62 LYS NZ 1 1
3 3468 1 1 62 LYS O O 4.342 15.728 15.882 1.00 . A A . 62 LYS O 1 1
3 3469 1 1 63 GLN C C 3.579 17.093 18.405 1.00 . A A . 63 GLN C 1 1
3 3470 1 1 63 GLN CA C 4.885 16.284 18.693 1.00 . A A . 63 GLN CA 1 1
3 3471 1 1 63 GLN CB C 5.628 16.841 19.942 1.00 . A A . 63 GLN CB 1 1
3 3472 1 1 63 GLN CD C 7.131 18.685 20.943 1.00 . A A . 63 GLN CD 1 1
3 3473 1 1 63 GLN CG C 6.384 18.167 19.706 1.00 . A A . 63 GLN CG 1 1
3 3474 1 1 63 GLN H H 6.778 16.411 17.720 1.00 . A A . 63 GLN H 1 1
3 3475 1 1 63 GLN HA H 4.585 15.265 18.920 1.00 . A A . 63 GLN HA 1 1
3 3476 1 1 63 GLN HB2 H 4.911 16.996 20.742 1.00 . A A . 63 GLN HB2 1 1
3 3477 1 1 63 GLN HB3 H 6.348 16.094 20.273 1.00 . A A . 63 GLN HB3 1 1
3 3478 1 1 63 GLN HE21 H 7.009 20.550 20.302 1.00 . A A . 63 GLN HE21 1 1
3 3479 1 1 63 GLN HE22 H 7.816 20.326 21.810 1.00 . A A . 63 GLN HE22 1 1
3 3480 1 1 63 GLN HG2 H 7.108 18.016 18.913 1.00 . A A . 63 GLN HG2 1 1
3 3481 1 1 63 GLN HG3 H 5.669 18.919 19.391 1.00 . A A . 63 GLN HG3 1 1
3 3482 1 1 63 GLN N N 5.842 16.187 17.548 1.00 . A A . 63 GLN N 1 1
3 3483 1 1 63 GLN NE2 N 7.338 19.984 21.027 1.00 . A A . 63 GLN NE2 1 1
3 3484 1 1 63 GLN O O 2.539 16.830 19.020 1.00 . A A . 63 GLN O 1 1
3 3485 1 1 63 GLN OE1 O 7.544 17.919 21.803 1.00 . A A . 63 GLN OE1 1 1
3 3486 1 1 64 LEU C C 2.652 19.034 15.457 1.00 . A A . 64 LEU C 1 1
3 3487 1 1 64 LEU CA C 2.453 18.786 16.974 1.00 . A A . 64 LEU CA 1 1
3 3488 1 1 64 LEU CB C 2.217 20.122 17.764 1.00 . A A . 64 LEU CB 1 1
3 3489 1 1 64 LEU CD1 C 0.676 21.993 18.639 1.00 . A A . 64 LEU CD1 1 1
3 3490 1 1 64 LEU CD2 C -0.016 20.713 16.551 1.00 . A A . 64 LEU CD2 1 1
3 3491 1 1 64 LEU CG C 0.732 20.636 17.903 1.00 . A A . 64 LEU CG 1 1
3 3492 1 1 64 LEU H H 4.521 18.305 17.120 1.00 . A A . 64 LEU H 1 1
3 3493 1 1 64 LEU HA H 1.586 18.139 17.099 1.00 . A A . 64 LEU HA 1 1
3 3494 1 1 64 LEU HB2 H 2.609 19.984 18.768 1.00 . A A . 64 LEU HB2 1 1
3 3495 1 1 64 LEU HB3 H 2.804 20.903 17.291 1.00 . A A . 64 LEU HB3 1 1
3 3496 1 1 64 LEU HD11 H 1.116 21.888 19.620 1.00 . A A . 64 LEU HD11 1 1
3 3497 1 1 64 LEU HD12 H -0.354 22.306 18.747 1.00 . A A . 64 LEU HD12 1 1
3 3498 1 1 64 LEU HD13 H 1.223 22.743 18.079 1.00 . A A . 64 LEU HD13 1 1
3 3499 1 1 64 LEU HD21 H -0.056 19.728 16.107 1.00 . A A . 64 LEU HD21 1 1
3 3500 1 1 64 LEU HD22 H 0.500 21.386 15.878 1.00 . A A . 64 LEU HD22 1 1
3 3501 1 1 64 LEU HD23 H -1.025 21.068 16.711 1.00 . A A . 64 LEU HD23 1 1
3 3502 1 1 64 LEU HG H 0.195 19.928 18.524 1.00 . A A . 64 LEU HG 1 1
3 3503 1 1 64 LEU N N 3.643 18.066 17.482 1.00 . A A . 64 LEU N 1 1
3 3504 1 1 64 LEU O O 3.034 20.130 15.034 1.00 . A A . 64 LEU O 1 1
3 3505 1 1 65 SER C C 1.791 16.823 12.563 1.00 . A A . 65 SER C 1 1
3 3506 1 1 65 SER CA C 2.526 18.029 13.181 1.00 . A A . 65 SER CA 1 1
3 3507 1 1 65 SER CB C 4.001 18.068 12.709 1.00 . A A . 65 SER CB 1 1
3 3508 1 1 65 SER H H 2.247 17.112 15.090 1.00 . A A . 65 SER H 1 1
3 3509 1 1 65 SER HA H 2.020 18.933 12.851 1.00 . A A . 65 SER HA 1 1
3 3510 1 1 65 SER HB2 H 4.498 18.907 13.173 1.00 . A A . 65 SER HB2 1 1
3 3511 1 1 65 SER HB3 H 4.496 17.154 13.011 1.00 . A A . 65 SER HB3 1 1
3 3512 1 1 65 SER HG H 4.709 18.937 11.095 1.00 . A A . 65 SER HG 1 1
3 3513 1 1 65 SER N N 2.447 17.974 14.665 1.00 . A A . 65 SER N 1 1
3 3514 1 1 65 SER O O 1.370 15.915 13.281 1.00 . A A . 65 SER O 1 1
3 3515 1 1 65 SER OG O 4.113 18.205 11.300 1.00 . A A . 65 SER OG 1 1
3 3516 1 1 66 SER C C 1.419 14.357 10.707 1.00 . A A . 66 SER C 1 1
3 3517 1 1 66 SER CA C 0.894 15.796 10.467 1.00 . A A . 66 SER CA 1 1
3 3518 1 1 66 SER CB C 0.938 16.126 8.959 1.00 . A A . 66 SER CB 1 1
3 3519 1 1 66 SER H H 2.068 17.560 10.727 1.00 . A A . 66 SER H 1 1
3 3520 1 1 66 SER HA H -0.138 15.848 10.801 1.00 . A A . 66 SER HA 1 1
3 3521 1 1 66 SER HB2 H 0.553 17.124 8.796 1.00 . A A . 66 SER HB2 1 1
3 3522 1 1 66 SER HB3 H 1.960 16.081 8.607 1.00 . A A . 66 SER HB3 1 1
3 3523 1 1 66 SER HG H -0.717 15.592 8.050 1.00 . A A . 66 SER HG 1 1
3 3524 1 1 66 SER N N 1.649 16.829 11.228 1.00 . A A . 66 SER N 1 1
3 3525 1 1 66 SER O O 2.618 14.159 10.894 1.00 . A A . 66 SER O 1 1
3 3526 1 1 66 SER OG O 0.159 15.213 8.201 1.00 . A A . 66 SER OG 1 1
3 3527 1 1 67 GLU C C 1.150 11.613 12.410 1.00 . A A . 67 GLU C 1 1
3 3528 1 1 67 GLU CA C 0.755 11.926 10.939 1.00 . A A . 67 GLU CA 1 1
3 3529 1 1 67 GLU CB C 1.827 11.369 9.948 1.00 . A A . 67 GLU CB 1 1
3 3530 1 1 67 GLU CD C 2.516 10.914 7.518 1.00 . A A . 67 GLU CD 1 1
3 3531 1 1 67 GLU CG C 1.447 11.499 8.459 1.00 . A A . 67 GLU CG 1 1
3 3532 1 1 67 GLU H H -0.449 13.638 10.531 1.00 . A A . 67 GLU H 1 1
3 3533 1 1 67 GLU HA H -0.182 11.412 10.746 1.00 . A A . 67 GLU HA 1 1
3 3534 1 1 67 GLU HB2 H 2.760 11.905 10.111 1.00 . A A . 67 GLU HB2 1 1
3 3535 1 1 67 GLU HB3 H 1.996 10.318 10.168 1.00 . A A . 67 GLU HB3 1 1
3 3536 1 1 67 GLU HG2 H 0.506 10.981 8.292 1.00 . A A . 67 GLU HG2 1 1
3 3537 1 1 67 GLU HG3 H 1.308 12.552 8.225 1.00 . A A . 67 GLU HG3 1 1
3 3538 1 1 67 GLU N N 0.481 13.376 10.707 1.00 . A A . 67 GLU N 1 1
3 3539 1 1 67 GLU O O 1.673 10.529 12.694 1.00 . A A . 67 GLU O 1 1
3 3540 1 1 67 GLU OE1 O 3.444 11.643 7.113 1.00 . A A . 67 GLU OE1 1 1
3 3541 1 1 67 GLU OE2 O 2.425 9.720 7.169 1.00 . A A . 67 GLU OE2 1 1
3 3542 1 1 68 LEU C C 0.112 11.306 15.351 1.00 . A A . 68 LEU C 1 1
3 3543 1 1 68 LEU CA C 1.100 12.362 14.796 1.00 . A A . 68 LEU CA 1 1
3 3544 1 1 68 LEU CB C 0.983 13.731 15.544 1.00 . A A . 68 LEU CB 1 1
3 3545 1 1 68 LEU CD1 C 0.342 13.291 18.043 1.00 . A A . 68 LEU CD1 1 1
3 3546 1 1 68 LEU CD2 C 2.779 13.095 17.301 1.00 . A A . 68 LEU CD2 1 1
3 3547 1 1 68 LEU CG C 1.423 13.812 17.062 1.00 . A A . 68 LEU CG 1 1
3 3548 1 1 68 LEU H H 0.502 13.410 13.036 1.00 . A A . 68 LEU H 1 1
3 3549 1 1 68 LEU HA H 2.112 11.985 14.916 1.00 . A A . 68 LEU HA 1 1
3 3550 1 1 68 LEU HB2 H 1.585 14.450 14.996 1.00 . A A . 68 LEU HB2 1 1
3 3551 1 1 68 LEU HB3 H -0.050 14.063 15.474 1.00 . A A . 68 LEU HB3 1 1
3 3552 1 1 68 LEU HD11 H 0.143 12.247 17.851 1.00 . A A . 68 LEU HD11 1 1
3 3553 1 1 68 LEU HD12 H -0.569 13.860 17.914 1.00 . A A . 68 LEU HD12 1 1
3 3554 1 1 68 LEU HD13 H 0.688 13.411 19.064 1.00 . A A . 68 LEU HD13 1 1
3 3555 1 1 68 LEU HD21 H 3.085 13.224 18.333 1.00 . A A . 68 LEU HD21 1 1
3 3556 1 1 68 LEU HD22 H 3.537 13.522 16.656 1.00 . A A . 68 LEU HD22 1 1
3 3557 1 1 68 LEU HD23 H 2.685 12.037 17.089 1.00 . A A . 68 LEU HD23 1 1
3 3558 1 1 68 LEU HG H 1.575 14.858 17.313 1.00 . A A . 68 LEU HG 1 1
3 3559 1 1 68 LEU N N 0.868 12.557 13.341 1.00 . A A . 68 LEU N 1 1
3 3560 1 1 68 LEU O O 0.508 10.415 16.096 1.00 . A A . 68 LEU O 1 1
3 3561 1 1 69 GLY C C -2.178 9.198 14.542 1.00 . A A . 69 GLY C 1 1
3 3562 1 1 69 GLY CA C -2.205 10.467 15.382 1.00 . A A . 69 GLY CA 1 1
3 3563 1 1 69 GLY H H -1.421 12.184 14.413 1.00 . A A . 69 GLY H 1 1
3 3564 1 1 69 GLY HA2 H -2.074 10.204 16.426 1.00 . A A . 69 GLY HA2 1 1
3 3565 1 1 69 GLY HA3 H -3.169 10.936 15.264 1.00 . A A . 69 GLY HA3 1 1
3 3566 1 1 69 GLY N N -1.172 11.431 14.981 1.00 . A A . 69 GLY N 1 1
3 3567 1 1 69 GLY O O -1.478 8.234 14.863 1.00 . A A . 69 GLY O 1 1
4 3568 1 1 1 MET C C 15.013 8.212 -17.733 1.00 . A A . 1 MET C 1 1
4 3569 1 1 1 MET CA C 14.445 9.648 -17.791 1.00 . A A . 1 MET CA 1 1
4 3570 1 1 1 MET CB C 12.907 9.608 -18.016 1.00 . A A . 1 MET CB 1 1
4 3571 1 1 1 MET CE C 10.461 8.035 -21.057 1.00 . A A . 1 MET CE 1 1
4 3572 1 1 1 MET CG C 12.453 8.928 -19.320 1.00 . A A . 1 MET CG 1 1
4 3573 1 1 1 MET H1 H 16.119 10.518 -18.682 1.00 . A A . 1 MET H1 1 1
4 3574 1 1 1 MET H2 H 14.697 11.401 -18.896 1.00 . A A . 1 MET H2 1 1
4 3575 1 1 1 MET H3 H 14.958 9.990 -19.783 1.00 . A A . 1 MET H3 1 1
4 3576 1 1 1 MET HA H 14.652 10.142 -16.849 1.00 . A A . 1 MET HA 1 1
4 3577 1 1 1 MET HB2 H 12.445 9.084 -17.187 1.00 . A A . 1 MET HB2 1 1
4 3578 1 1 1 MET HB3 H 12.535 10.625 -18.021 1.00 . A A . 1 MET HB3 1 1
4 3579 1 1 1 MET HE1 H 10.984 8.552 -21.848 1.00 . A A . 1 MET HE1 1 1
4 3580 1 1 1 MET HE2 H 9.413 7.972 -21.304 1.00 . A A . 1 MET HE2 1 1
4 3581 1 1 1 MET HE3 H 10.868 7.037 -20.952 1.00 . A A . 1 MET HE3 1 1
4 3582 1 1 1 MET HG2 H 12.893 9.451 -20.164 1.00 . A A . 1 MET HG2 1 1
4 3583 1 1 1 MET HG3 H 12.800 7.901 -19.323 1.00 . A A . 1 MET HG3 1 1
4 3584 1 1 1 MET N N 15.101 10.444 -18.861 1.00 . A A . 1 MET N 1 1
4 3585 1 1 1 MET O O 15.654 7.751 -18.681 1.00 . A A . 1 MET O 1 1
4 3586 1 1 1 MET SD S 10.655 8.934 -19.514 1.00 . A A . 1 MET SD 1 1
4 3587 1 1 2 GLY C C 16.493 5.876 -15.810 1.00 . A A . 2 GLY C 1 1
4 3588 1 1 2 GLY CA C 15.128 6.099 -16.453 1.00 . A A . 2 GLY CA 1 1
4 3589 1 1 2 GLY H H 14.324 7.974 -15.864 1.00 . A A . 2 GLY H 1 1
4 3590 1 1 2 GLY HA2 H 14.371 5.625 -15.842 1.00 . A A . 2 GLY HA2 1 1
4 3591 1 1 2 GLY HA3 H 15.119 5.614 -17.425 1.00 . A A . 2 GLY HA3 1 1
4 3592 1 1 2 GLY N N 14.764 7.515 -16.609 1.00 . A A . 2 GLY N 1 1
4 3593 1 1 2 GLY O O 17.527 6.200 -16.403 1.00 . A A . 2 GLY O 1 1
4 3594 1 1 3 HIS C C 18.002 3.444 -13.947 1.00 . A A . 3 HIS C 1 1
4 3595 1 1 3 HIS CA C 17.731 4.959 -13.851 1.00 . A A . 3 HIS CA 1 1
4 3596 1 1 3 HIS CB C 17.605 5.373 -12.366 1.00 . A A . 3 HIS CB 1 1
4 3597 1 1 3 HIS CD2 C 16.232 7.568 -12.107 1.00 . A A . 3 HIS CD2 1 1
4 3598 1 1 3 HIS CE1 C 17.893 8.961 -11.832 1.00 . A A . 3 HIS CE1 1 1
4 3599 1 1 3 HIS CG C 17.377 6.846 -12.161 1.00 . A A . 3 HIS CG 1 1
4 3600 1 1 3 HIS H H 15.635 5.125 -14.164 1.00 . A A . 3 HIS H 1 1
4 3601 1 1 3 HIS HA H 18.571 5.490 -14.297 1.00 . A A . 3 HIS HA 1 1
4 3602 1 1 3 HIS HB2 H 16.769 4.845 -11.918 1.00 . A A . 3 HIS HB2 1 1
4 3603 1 1 3 HIS HB3 H 18.512 5.099 -11.837 1.00 . A A . 3 HIS HB3 1 1
4 3604 1 1 3 HIS HD1 H 19.356 7.551 -11.977 1.00 . A A . 3 HIS HD1 1 1
4 3605 1 1 3 HIS HD2 H 15.226 7.186 -12.205 1.00 . A A . 3 HIS HD2 1 1
4 3606 1 1 3 HIS HE1 H 18.458 9.868 -11.680 1.00 . A A . 3 HIS HE1 1 1
4 3607 1 1 3 HIS HE2 H 15.968 9.633 -11.880 1.00 . A A . 3 HIS HE2 1 1
4 3608 1 1 3 HIS N N 16.496 5.318 -14.588 1.00 . A A . 3 HIS N 1 1
4 3609 1 1 3 HIS ND1 N 18.399 7.757 -11.984 1.00 . A A . 3 HIS ND1 1 1
4 3610 1 1 3 HIS NE2 N 16.587 8.872 -11.902 1.00 . A A . 3 HIS NE2 1 1
4 3611 1 1 3 HIS O O 17.113 2.660 -14.298 1.00 . A A . 3 HIS O 1 1
4 3612 1 1 4 HIS C C 19.048 0.896 -12.372 1.00 . A A . 4 HIS C 1 1
4 3613 1 1 4 HIS CA C 19.657 1.625 -13.596 1.00 . A A . 4 HIS CA 1 1
4 3614 1 1 4 HIS CB C 21.201 1.532 -13.569 1.00 . A A . 4 HIS CB 1 1
4 3615 1 1 4 HIS CD2 C 22.033 1.981 -16.001 1.00 . A A . 4 HIS CD2 1 1
4 3616 1 1 4 HIS CE1 C 22.958 3.933 -15.670 1.00 . A A . 4 HIS CE1 1 1
4 3617 1 1 4 HIS CG C 21.877 2.284 -14.689 1.00 . A A . 4 HIS CG 1 1
4 3618 1 1 4 HIS H H 19.885 3.724 -13.340 1.00 . A A . 4 HIS H 1 1
4 3619 1 1 4 HIS HA H 19.291 1.161 -14.512 1.00 . A A . 4 HIS HA 1 1
4 3620 1 1 4 HIS HB2 H 21.568 1.933 -12.631 1.00 . A A . 4 HIS HB2 1 1
4 3621 1 1 4 HIS HB3 H 21.500 0.490 -13.641 1.00 . A A . 4 HIS HB3 1 1
4 3622 1 1 4 HIS HD1 H 22.534 4.018 -13.674 1.00 . A A . 4 HIS HD1 1 1
4 3623 1 1 4 HIS HD2 H 21.687 1.087 -16.501 1.00 . A A . 4 HIS HD2 1 1
4 3624 1 1 4 HIS HE1 H 23.479 4.865 -15.837 1.00 . A A . 4 HIS HE1 1 1
4 3625 1 1 4 HIS HE2 H 22.973 3.077 -17.521 1.00 . A A . 4 HIS HE2 1 1
4 3626 1 1 4 HIS N N 19.236 3.044 -13.607 1.00 . A A . 4 HIS N 1 1
4 3627 1 1 4 HIS ND1 N 22.474 3.517 -14.518 1.00 . A A . 4 HIS ND1 1 1
4 3628 1 1 4 HIS NE2 N 22.705 3.023 -16.579 1.00 . A A . 4 HIS NE2 1 1
4 3629 1 1 4 HIS O O 19.177 1.366 -11.237 1.00 . A A . 4 HIS O 1 1
4 3630 1 1 5 HIS C C 18.722 -1.783 -10.685 1.00 . A A . 5 HIS C 1 1
4 3631 1 1 5 HIS CA C 17.697 -1.030 -11.571 1.00 . A A . 5 HIS CA 1 1
4 3632 1 1 5 HIS CB C 16.701 -2.027 -12.213 1.00 . A A . 5 HIS CB 1 1
4 3633 1 1 5 HIS CD2 C 14.713 -0.448 -12.816 1.00 . A A . 5 HIS CD2 1 1
4 3634 1 1 5 HIS CE1 C 14.514 -0.968 -14.925 1.00 . A A . 5 HIS CE1 1 1
4 3635 1 1 5 HIS CG C 15.660 -1.378 -13.093 1.00 . A A . 5 HIS CG 1 1
4 3636 1 1 5 HIS H H 18.321 -0.554 -13.550 1.00 . A A . 5 HIS H 1 1
4 3637 1 1 5 HIS HA H 17.135 -0.337 -10.945 1.00 . A A . 5 HIS HA 1 1
4 3638 1 1 5 HIS HB2 H 17.249 -2.739 -12.819 1.00 . A A . 5 HIS HB2 1 1
4 3639 1 1 5 HIS HB3 H 16.179 -2.565 -11.429 1.00 . A A . 5 HIS HB3 1 1
4 3640 1 1 5 HIS HD1 H 16.044 -2.317 -14.944 1.00 . A A . 5 HIS HD1 1 1
4 3641 1 1 5 HIS HD2 H 14.541 0.026 -11.860 1.00 . A A . 5 HIS HD2 1 1
4 3642 1 1 5 HIS HE1 H 14.175 -0.991 -15.950 1.00 . A A . 5 HIS HE1 1 1
4 3643 1 1 5 HIS HE2 H 13.163 0.264 -14.027 1.00 . A A . 5 HIS HE2 1 1
4 3644 1 1 5 HIS N N 18.374 -0.240 -12.624 1.00 . A A . 5 HIS N 1 1
4 3645 1 1 5 HIS ND1 N 15.500 -1.679 -14.428 1.00 . A A . 5 HIS ND1 1 1
4 3646 1 1 5 HIS NE2 N 14.020 -0.213 -13.972 1.00 . A A . 5 HIS NE2 1 1
4 3647 1 1 5 HIS O O 19.369 -2.734 -11.135 1.00 . A A . 5 HIS O 1 1
4 3648 1 1 6 HIS C C 19.100 -3.153 -7.737 1.00 . A A . 6 HIS C 1 1
4 3649 1 1 6 HIS CA C 19.778 -1.950 -8.435 1.00 . A A . 6 HIS CA 1 1
4 3650 1 1 6 HIS CB C 20.221 -0.892 -7.401 1.00 . A A . 6 HIS CB 1 1
4 3651 1 1 6 HIS CD2 C 22.333 0.411 -8.196 1.00 . A A . 6 HIS CD2 1 1
4 3652 1 1 6 HIS CE1 C 21.338 2.160 -9.044 1.00 . A A . 6 HIS CE1 1 1
4 3653 1 1 6 HIS CG C 21.000 0.244 -8.015 1.00 . A A . 6 HIS CG 1 1
4 3654 1 1 6 HIS H H 18.376 -0.525 -9.174 1.00 . A A . 6 HIS H 1 1
4 3655 1 1 6 HIS HA H 20.657 -2.314 -8.959 1.00 . A A . 6 HIS HA 1 1
4 3656 1 1 6 HIS HB2 H 19.346 -0.475 -6.917 1.00 . A A . 6 HIS HB2 1 1
4 3657 1 1 6 HIS HB3 H 20.849 -1.360 -6.651 1.00 . A A . 6 HIS HB3 1 1
4 3658 1 1 6 HIS HD1 H 19.446 1.541 -8.606 1.00 . A A . 6 HIS HD1 1 1
4 3659 1 1 6 HIS HD2 H 23.112 -0.271 -7.890 1.00 . A A . 6 HIS HD2 1 1
4 3660 1 1 6 HIS HE1 H 21.165 3.113 -9.521 1.00 . A A . 6 HIS HE1 1 1
4 3661 1 1 6 HIS HE2 H 23.357 1.932 -9.206 1.00 . A A . 6 HIS HE2 1 1
4 3662 1 1 6 HIS N N 18.879 -1.322 -9.436 1.00 . A A . 6 HIS N 1 1
4 3663 1 1 6 HIS ND1 N 20.408 1.363 -8.561 1.00 . A A . 6 HIS ND1 1 1
4 3664 1 1 6 HIS NE2 N 22.509 1.607 -8.836 1.00 . A A . 6 HIS NE2 1 1
4 3665 1 1 6 HIS O O 17.878 -3.278 -7.762 1.00 . A A . 6 HIS O 1 1
4 3666 1 1 7 HIS C C 18.588 -5.038 -5.214 1.00 . A A . 7 HIS C 1 1
4 3667 1 1 7 HIS CA C 19.451 -5.287 -6.480 1.00 . A A . 7 HIS CA 1 1
4 3668 1 1 7 HIS CB C 20.658 -6.212 -6.170 1.00 . A A . 7 HIS CB 1 1
4 3669 1 1 7 HIS CD2 C 22.687 -6.096 -7.812 1.00 . A A . 7 HIS CD2 1 1
4 3670 1 1 7 HIS CE1 C 21.940 -7.491 -9.321 1.00 . A A . 7 HIS CE1 1 1
4 3671 1 1 7 HIS CG C 21.478 -6.547 -7.389 1.00 . A A . 7 HIS CG 1 1
4 3672 1 1 7 HIS H H 20.868 -3.809 -7.069 1.00 . A A . 7 HIS H 1 1
4 3673 1 1 7 HIS HA H 18.827 -5.790 -7.215 1.00 . A A . 7 HIS HA 1 1
4 3674 1 1 7 HIS HB2 H 21.308 -5.724 -5.453 1.00 . A A . 7 HIS HB2 1 1
4 3675 1 1 7 HIS HB3 H 20.300 -7.144 -5.745 1.00 . A A . 7 HIS HB3 1 1
4 3676 1 1 7 HIS HD1 H 20.198 -7.911 -8.351 1.00 . A A . 7 HIS HD1 1 1
4 3677 1 1 7 HIS HD2 H 23.329 -5.394 -7.298 1.00 . A A . 7 HIS HD2 1 1
4 3678 1 1 7 HIS HE1 H 21.862 -8.096 -10.212 1.00 . A A . 7 HIS HE1 1 1
4 3679 1 1 7 HIS HE2 H 23.796 -6.660 -9.499 1.00 . A A . 7 HIS HE2 1 1
4 3680 1 1 7 HIS N N 19.917 -4.021 -7.105 1.00 . A A . 7 HIS N 1 1
4 3681 1 1 7 HIS ND1 N 21.044 -7.419 -8.362 1.00 . A A . 7 HIS ND1 1 1
4 3682 1 1 7 HIS NE2 N 22.944 -6.699 -9.015 1.00 . A A . 7 HIS NE2 1 1
4 3683 1 1 7 HIS O O 19.074 -5.120 -4.076 1.00 . A A . 7 HIS O 1 1
4 3684 1 1 8 HIS C C 14.884 -4.721 -4.931 1.00 . A A . 8 HIS C 1 1
4 3685 1 1 8 HIS CA C 16.300 -4.407 -4.398 1.00 . A A . 8 HIS CA 1 1
4 3686 1 1 8 HIS CB C 16.348 -2.914 -3.949 1.00 . A A . 8 HIS CB 1 1
4 3687 1 1 8 HIS CD2 C 18.684 -1.774 -3.604 1.00 . A A . 8 HIS CD2 1 1
4 3688 1 1 8 HIS CE1 C 19.049 -2.451 -1.558 1.00 . A A . 8 HIS CE1 1 1
4 3689 1 1 8 HIS CG C 17.604 -2.508 -3.217 1.00 . A A . 8 HIS CG 1 1
4 3690 1 1 8 HIS H H 17.010 -4.644 -6.382 1.00 . A A . 8 HIS H 1 1
4 3691 1 1 8 HIS HA H 16.507 -5.049 -3.544 1.00 . A A . 8 HIS HA 1 1
4 3692 1 1 8 HIS HB2 H 16.257 -2.279 -4.823 1.00 . A A . 8 HIS HB2 1 1
4 3693 1 1 8 HIS HB3 H 15.509 -2.712 -3.289 1.00 . A A . 8 HIS HB3 1 1
4 3694 1 1 8 HIS HD1 H 17.286 -3.450 -1.360 1.00 . A A . 8 HIS HD1 1 1
4 3695 1 1 8 HIS HD2 H 18.826 -1.293 -4.563 1.00 . A A . 8 HIS HD2 1 1
4 3696 1 1 8 HIS HE1 H 19.519 -2.620 -0.601 1.00 . A A . 8 HIS HE1 1 1
4 3697 1 1 8 HIS HE2 H 20.347 -1.183 -2.478 1.00 . A A . 8 HIS HE2 1 1
4 3698 1 1 8 HIS N N 17.304 -4.697 -5.445 1.00 . A A . 8 HIS N 1 1
4 3699 1 1 8 HIS ND1 N 17.875 -2.910 -1.929 1.00 . A A . 8 HIS ND1 1 1
4 3700 1 1 8 HIS NE2 N 19.562 -1.762 -2.552 1.00 . A A . 8 HIS NE2 1 1
4 3701 1 1 8 HIS O O 14.556 -4.387 -6.079 1.00 . A A . 8 HIS O 1 1
4 3702 1 1 9 SER C C 11.781 -4.339 -4.050 1.00 . A A . 9 SER C 1 1
4 3703 1 1 9 SER CA C 12.620 -5.591 -4.397 1.00 . A A . 9 SER CA 1 1
4 3704 1 1 9 SER CB C 12.108 -6.847 -3.636 1.00 . A A . 9 SER CB 1 1
4 3705 1 1 9 SER H H 14.401 -5.664 -3.226 1.00 . A A . 9 SER H 1 1
4 3706 1 1 9 SER HA H 12.534 -5.776 -5.465 1.00 . A A . 9 SER HA 1 1
4 3707 1 1 9 SER HB2 H 11.046 -6.968 -3.801 1.00 . A A . 9 SER HB2 1 1
4 3708 1 1 9 SER HB3 H 12.622 -7.725 -4.012 1.00 . A A . 9 SER HB3 1 1
4 3709 1 1 9 SER HG H 12.152 -5.862 -1.932 1.00 . A A . 9 SER HG 1 1
4 3710 1 1 9 SER N N 14.048 -5.349 -4.089 1.00 . A A . 9 SER N 1 1
4 3711 1 1 9 SER O O 11.248 -4.213 -2.941 1.00 . A A . 9 SER O 1 1
4 3712 1 1 9 SER OG O 12.341 -6.760 -2.235 1.00 . A A . 9 SER OG 1 1
4 3713 1 1 10 HIS C C 9.938 -1.889 -5.911 1.00 . A A . 10 HIS C 1 1
4 3714 1 1 10 HIS CA C 10.983 -2.106 -4.804 1.00 . A A . 10 HIS CA 1 1
4 3715 1 1 10 HIS CB C 11.977 -0.910 -4.772 1.00 . A A . 10 HIS CB 1 1
4 3716 1 1 10 HIS CD2 C 13.633 -1.192 -6.773 1.00 . A A . 10 HIS CD2 1 1
4 3717 1 1 10 HIS CE1 C 12.959 0.500 -7.980 1.00 . A A . 10 HIS CE1 1 1
4 3718 1 1 10 HIS CG C 12.632 -0.586 -6.096 1.00 . A A . 10 HIS CG 1 1
4 3719 1 1 10 HIS H H 12.153 -3.551 -5.855 1.00 . A A . 10 HIS H 1 1
4 3720 1 1 10 HIS HA H 10.463 -2.147 -3.849 1.00 . A A . 10 HIS HA 1 1
4 3721 1 1 10 HIS HB2 H 11.453 -0.022 -4.441 1.00 . A A . 10 HIS HB2 1 1
4 3722 1 1 10 HIS HB3 H 12.764 -1.130 -4.060 1.00 . A A . 10 HIS HB3 1 1
4 3723 1 1 10 HIS HD1 H 11.536 1.120 -6.665 1.00 . A A . 10 HIS HD1 1 1
4 3724 1 1 10 HIS HD2 H 14.196 -2.057 -6.451 1.00 . A A . 10 HIS HD2 1 1
4 3725 1 1 10 HIS HE1 H 12.863 1.222 -8.780 1.00 . A A . 10 HIS HE1 1 1
4 3726 1 1 10 HIS HE2 H 14.270 -0.854 -8.733 1.00 . A A . 10 HIS HE2 1 1
4 3727 1 1 10 HIS N N 11.708 -3.387 -4.996 1.00 . A A . 10 HIS N 1 1
4 3728 1 1 10 HIS ND1 N 12.240 0.472 -6.885 1.00 . A A . 10 HIS ND1 1 1
4 3729 1 1 10 HIS NE2 N 13.810 -0.498 -7.946 1.00 . A A . 10 HIS NE2 1 1
4 3730 1 1 10 HIS O O 10.093 -2.373 -7.032 1.00 . A A . 10 HIS O 1 1
4 3731 1 1 11 MET C C 8.468 0.386 -7.487 1.00 . A A . 11 MET C 1 1
4 3732 1 1 11 MET CA C 7.871 -0.712 -6.561 1.00 . A A . 11 MET CA 1 1
4 3733 1 1 11 MET CB C 6.619 -0.180 -5.826 1.00 . A A . 11 MET CB 1 1
4 3734 1 1 11 MET CE C 5.707 -2.776 -2.621 1.00 . A A . 11 MET CE 1 1
4 3735 1 1 11 MET CG C 5.903 -1.208 -4.939 1.00 . A A . 11 MET CG 1 1
4 3736 1 1 11 MET H H 8.680 -1.034 -4.624 1.00 . A A . 11 MET H 1 1
4 3737 1 1 11 MET HA H 7.582 -1.563 -7.175 1.00 . A A . 11 MET HA 1 1
4 3738 1 1 11 MET HB2 H 6.913 0.653 -5.196 1.00 . A A . 11 MET HB2 1 1
4 3739 1 1 11 MET HB3 H 5.910 0.183 -6.563 1.00 . A A . 11 MET HB3 1 1
4 3740 1 1 11 MET HE1 H 4.809 -2.220 -2.396 1.00 . A A . 11 MET HE1 1 1
4 3741 1 1 11 MET HE2 H 6.154 -3.117 -1.701 1.00 . A A . 11 MET HE2 1 1
4 3742 1 1 11 MET HE3 H 5.455 -3.630 -3.239 1.00 . A A . 11 MET HE3 1 1
4 3743 1 1 11 MET HG2 H 4.971 -0.781 -4.591 1.00 . A A . 11 MET HG2 1 1
4 3744 1 1 11 MET HG3 H 5.680 -2.087 -5.534 1.00 . A A . 11 MET HG3 1 1
4 3745 1 1 11 MET N N 8.859 -1.185 -5.575 1.00 . A A . 11 MET N 1 1
4 3746 1 1 11 MET O O 9.503 0.987 -7.178 1.00 . A A . 11 MET O 1 1
4 3747 1 1 11 MET SD S 6.873 -1.720 -3.493 1.00 . A A . 11 MET SD 1 1
4 3748 1 1 12 SER C C 7.837 3.105 -9.005 1.00 . A A . 12 SER C 1 1
4 3749 1 1 12 SER CA C 8.176 1.711 -9.576 1.00 . A A . 12 SER CA 1 1
4 3750 1 1 12 SER CB C 7.456 1.487 -10.923 1.00 . A A . 12 SER CB 1 1
4 3751 1 1 12 SER H H 6.910 0.218 -8.717 1.00 . A A . 12 SER H 1 1
4 3752 1 1 12 SER HA H 9.250 1.643 -9.725 1.00 . A A . 12 SER HA 1 1
4 3753 1 1 12 SER HB2 H 7.713 0.513 -11.311 1.00 . A A . 12 SER HB2 1 1
4 3754 1 1 12 SER HB3 H 6.382 1.536 -10.779 1.00 . A A . 12 SER HB3 1 1
4 3755 1 1 12 SER HG H 7.063 3.021 -12.078 1.00 . A A . 12 SER HG 1 1
4 3756 1 1 12 SER N N 7.768 0.666 -8.599 1.00 . A A . 12 SER N 1 1
4 3757 1 1 12 SER O O 6.989 3.191 -8.127 1.00 . A A . 12 SER O 1 1
4 3758 1 1 12 SER OG O 7.826 2.461 -11.890 1.00 . A A . 12 SER OG 1 1
4 3759 1 1 13 HIS C C 6.862 6.001 -8.743 1.00 . A A . 13 HIS C 1 1
4 3760 1 1 13 HIS CA C 8.341 5.563 -8.950 1.00 . A A . 13 HIS CA 1 1
4 3761 1 1 13 HIS CB C 9.079 6.592 -9.843 1.00 . A A . 13 HIS CB 1 1
4 3762 1 1 13 HIS CD2 C 8.251 9.067 -9.639 1.00 . A A . 13 HIS CD2 1 1
4 3763 1 1 13 HIS CE1 C 9.592 9.718 -8.043 1.00 . A A . 13 HIS CE1 1 1
4 3764 1 1 13 HIS CG C 9.041 8.010 -9.315 1.00 . A A . 13 HIS CG 1 1
4 3765 1 1 13 HIS H H 9.045 4.056 -10.305 1.00 . A A . 13 HIS H 1 1
4 3766 1 1 13 HIS HA H 8.832 5.544 -7.979 1.00 . A A . 13 HIS HA 1 1
4 3767 1 1 13 HIS HB2 H 10.117 6.302 -9.937 1.00 . A A . 13 HIS HB2 1 1
4 3768 1 1 13 HIS HB3 H 8.633 6.595 -10.831 1.00 . A A . 13 HIS HB3 1 1
4 3769 1 1 13 HIS HD1 H 10.560 7.937 -7.861 1.00 . A A . 13 HIS HD1 1 1
4 3770 1 1 13 HIS HD2 H 7.453 9.076 -10.366 1.00 . A A . 13 HIS HD2 1 1
4 3771 1 1 13 HIS HE1 H 10.083 10.327 -7.299 1.00 . A A . 13 HIS HE1 1 1
4 3772 1 1 13 HIS HE2 H 8.142 10.964 -8.758 1.00 . A A . 13 HIS HE2 1 1
4 3773 1 1 13 HIS N N 8.470 4.186 -9.522 1.00 . A A . 13 HIS N 1 1
4 3774 1 1 13 HIS ND1 N 9.868 8.461 -8.312 1.00 . A A . 13 HIS ND1 1 1
4 3775 1 1 13 HIS NE2 N 8.617 10.109 -8.832 1.00 . A A . 13 HIS NE2 1 1
4 3776 1 1 13 HIS O O 6.455 6.290 -7.615 1.00 . A A . 13 HIS O 1 1
4 3777 1 1 14 THR C C 3.807 5.432 -8.925 1.00 . A A . 14 THR C 1 1
4 3778 1 1 14 THR CA C 4.639 6.402 -9.802 1.00 . A A . 14 THR CA 1 1
4 3779 1 1 14 THR CB C 4.042 6.470 -11.255 1.00 . A A . 14 THR CB 1 1
4 3780 1 1 14 THR CG2 C 2.541 6.819 -11.287 1.00 . A A . 14 THR CG2 1 1
4 3781 1 1 14 THR H H 6.456 5.732 -10.697 1.00 . A A . 14 THR H 1 1
4 3782 1 1 14 THR HA H 4.584 7.399 -9.368 1.00 . A A . 14 THR HA 1 1
4 3783 1 1 14 THR HB H 4.179 5.499 -11.726 1.00 . A A . 14 THR HB 1 1
4 3784 1 1 14 THR HG1 H 5.352 7.001 -12.640 1.00 . A A . 14 THR HG1 1 1
4 3785 1 1 14 THR HG21 H 2.384 7.791 -10.835 1.00 . A A . 14 THR HG21 1 1
4 3786 1 1 14 THR HG22 H 1.977 6.074 -10.739 1.00 . A A . 14 THR HG22 1 1
4 3787 1 1 14 THR HG23 H 2.193 6.844 -12.311 1.00 . A A . 14 THR HG23 1 1
4 3788 1 1 14 THR N N 6.072 6.010 -9.838 1.00 . A A . 14 THR N 1 1
4 3789 1 1 14 THR O O 2.881 5.855 -8.243 1.00 . A A . 14 THR O 1 1
4 3790 1 1 14 THR OG1 O 4.762 7.449 -12.025 1.00 . A A . 14 THR OG1 1 1
4 3791 1 1 15 GLN C C 3.688 3.248 -6.627 1.00 . A A . 15 GLN C 1 1
4 3792 1 1 15 GLN CA C 3.520 3.066 -8.159 1.00 . A A . 15 GLN CA 1 1
4 3793 1 1 15 GLN CB C 4.090 1.704 -8.623 1.00 . A A . 15 GLN CB 1 1
4 3794 1 1 15 GLN CD C 4.051 -0.850 -8.519 1.00 . A A . 15 GLN CD 1 1
4 3795 1 1 15 GLN CG C 3.419 0.454 -8.026 1.00 . A A . 15 GLN CG 1 1
4 3796 1 1 15 GLN H H 4.976 3.899 -9.465 1.00 . A A . 15 GLN H 1 1
4 3797 1 1 15 GLN HA H 2.464 3.102 -8.402 1.00 . A A . 15 GLN HA 1 1
4 3798 1 1 15 GLN HB2 H 3.999 1.645 -9.705 1.00 . A A . 15 GLN HB2 1 1
4 3799 1 1 15 GLN HB3 H 5.148 1.673 -8.375 1.00 . A A . 15 GLN HB3 1 1
4 3800 1 1 15 GLN HE21 H 2.344 -1.805 -8.387 1.00 . A A . 15 GLN HE21 1 1
4 3801 1 1 15 GLN HE22 H 3.679 -2.729 -8.944 1.00 . A A . 15 GLN HE22 1 1
4 3802 1 1 15 GLN HG2 H 3.512 0.488 -6.945 1.00 . A A . 15 GLN HG2 1 1
4 3803 1 1 15 GLN HG3 H 2.366 0.458 -8.291 1.00 . A A . 15 GLN HG3 1 1
4 3804 1 1 15 GLN N N 4.195 4.143 -8.925 1.00 . A A . 15 GLN N 1 1
4 3805 1 1 15 GLN NE2 N 3.278 -1.896 -8.625 1.00 . A A . 15 GLN NE2 1 1
4 3806 1 1 15 GLN O O 2.739 3.028 -5.866 1.00 . A A . 15 GLN O 1 1
4 3807 1 1 15 GLN OE1 O 5.234 -0.910 -8.810 1.00 . A A . 15 GLN OE1 1 1
4 3808 1 1 16 VAL C C 4.311 5.225 -4.382 1.00 . A A . 16 VAL C 1 1
4 3809 1 1 16 VAL CA C 5.190 4.021 -4.783 1.00 . A A . 16 VAL CA 1 1
4 3810 1 1 16 VAL CB C 6.717 4.385 -4.542 1.00 . A A . 16 VAL CB 1 1
4 3811 1 1 16 VAL CG1 C 6.996 4.779 -3.064 1.00 . A A . 16 VAL CG1 1 1
4 3812 1 1 16 VAL CG2 C 7.653 3.231 -4.974 1.00 . A A . 16 VAL CG2 1 1
4 3813 1 1 16 VAL H H 5.644 3.664 -6.829 1.00 . A A . 16 VAL H 1 1
4 3814 1 1 16 VAL HA H 4.932 3.172 -4.154 1.00 . A A . 16 VAL HA 1 1
4 3815 1 1 16 VAL HB H 6.954 5.253 -5.161 1.00 . A A . 16 VAL HB 1 1
4 3816 1 1 16 VAL HG11 H 6.755 3.950 -2.410 1.00 . A A . 16 VAL HG11 1 1
4 3817 1 1 16 VAL HG12 H 6.387 5.633 -2.792 1.00 . A A . 16 VAL HG12 1 1
4 3818 1 1 16 VAL HG13 H 8.041 5.040 -2.940 1.00 . A A . 16 VAL HG13 1 1
4 3819 1 1 16 VAL HG21 H 8.687 3.519 -4.832 1.00 . A A . 16 VAL HG21 1 1
4 3820 1 1 16 VAL HG22 H 7.491 3.004 -6.020 1.00 . A A . 16 VAL HG22 1 1
4 3821 1 1 16 VAL HG23 H 7.446 2.345 -4.385 1.00 . A A . 16 VAL HG23 1 1
4 3822 1 1 16 VAL N N 4.911 3.641 -6.190 1.00 . A A . 16 VAL N 1 1
4 3823 1 1 16 VAL O O 3.706 5.224 -3.315 1.00 . A A . 16 VAL O 1 1
4 3824 1 1 17 ILE C C 1.870 7.025 -4.974 1.00 . A A . 17 ILE C 1 1
4 3825 1 1 17 ILE CA C 3.366 7.421 -5.114 1.00 . A A . 17 ILE CA 1 1
4 3826 1 1 17 ILE CB C 3.554 8.443 -6.305 1.00 . A A . 17 ILE CB 1 1
4 3827 1 1 17 ILE CD1 C 5.344 9.839 -7.582 1.00 . A A . 17 ILE CD1 1 1
4 3828 1 1 17 ILE CG1 C 5.045 8.911 -6.414 1.00 . A A . 17 ILE CG1 1 1
4 3829 1 1 17 ILE CG2 C 2.607 9.662 -6.173 1.00 . A A . 17 ILE CG2 1 1
4 3830 1 1 17 ILE H H 4.755 6.157 -6.110 1.00 . A A . 17 ILE H 1 1
4 3831 1 1 17 ILE HA H 3.678 7.913 -4.195 1.00 . A A . 17 ILE HA 1 1
4 3832 1 1 17 ILE HB H 3.288 7.923 -7.224 1.00 . A A . 17 ILE HB 1 1
4 3833 1 1 17 ILE HD11 H 6.397 10.082 -7.585 1.00 . A A . 17 ILE HD11 1 1
4 3834 1 1 17 ILE HD12 H 4.767 10.748 -7.486 1.00 . A A . 17 ILE HD12 1 1
4 3835 1 1 17 ILE HD13 H 5.090 9.348 -8.512 1.00 . A A . 17 ILE HD13 1 1
4 3836 1 1 17 ILE HG12 H 5.332 9.432 -5.512 1.00 . A A . 17 ILE HG12 1 1
4 3837 1 1 17 ILE HG13 H 5.679 8.039 -6.523 1.00 . A A . 17 ILE HG13 1 1
4 3838 1 1 17 ILE HG21 H 1.579 9.325 -6.135 1.00 . A A . 17 ILE HG21 1 1
4 3839 1 1 17 ILE HG22 H 2.727 10.319 -7.026 1.00 . A A . 17 ILE HG22 1 1
4 3840 1 1 17 ILE HG23 H 2.835 10.210 -5.268 1.00 . A A . 17 ILE HG23 1 1
4 3841 1 1 17 ILE N N 4.225 6.228 -5.290 1.00 . A A . 17 ILE N 1 1
4 3842 1 1 17 ILE O O 1.159 7.600 -4.155 1.00 . A A . 17 ILE O 1 1
4 3843 1 1 18 GLU C C -0.248 4.855 -4.296 1.00 . A A . 18 GLU C 1 1
4 3844 1 1 18 GLU CA C 0.031 5.481 -5.680 1.00 . A A . 18 GLU CA 1 1
4 3845 1 1 18 GLU CB C -0.206 4.417 -6.787 1.00 . A A . 18 GLU CB 1 1
4 3846 1 1 18 GLU CD C -1.324 5.916 -8.547 1.00 . A A . 18 GLU CD 1 1
4 3847 1 1 18 GLU CG C -0.172 4.950 -8.231 1.00 . A A . 18 GLU CG 1 1
4 3848 1 1 18 GLU H H 2.031 5.624 -6.403 1.00 . A A . 18 GLU H 1 1
4 3849 1 1 18 GLU HA H -0.653 6.310 -5.836 1.00 . A A . 18 GLU HA 1 1
4 3850 1 1 18 GLU HB2 H 0.558 3.651 -6.697 1.00 . A A . 18 GLU HB2 1 1
4 3851 1 1 18 GLU HB3 H -1.174 3.949 -6.624 1.00 . A A . 18 GLU HB3 1 1
4 3852 1 1 18 GLU HG2 H 0.771 5.461 -8.387 1.00 . A A . 18 GLU HG2 1 1
4 3853 1 1 18 GLU HG3 H -0.223 4.108 -8.916 1.00 . A A . 18 GLU HG3 1 1
4 3854 1 1 18 GLU N N 1.416 6.021 -5.758 1.00 . A A . 18 GLU N 1 1
4 3855 1 1 18 GLU O O -1.296 5.099 -3.688 1.00 . A A . 18 GLU O 1 1
4 3856 1 1 18 GLU OE1 O -2.439 5.447 -8.855 1.00 . A A . 18 GLU OE1 1 1
4 3857 1 1 18 GLU OE2 O -1.131 7.142 -8.477 1.00 . A A . 18 GLU OE2 1 1
4 3858 1 1 19 LEU C C 0.649 4.584 -1.374 1.00 . A A . 19 LEU C 1 1
4 3859 1 1 19 LEU CA C 0.691 3.472 -2.459 1.00 . A A . 19 LEU CA 1 1
4 3860 1 1 19 LEU CB C 1.945 2.585 -2.265 1.00 . A A . 19 LEU CB 1 1
4 3861 1 1 19 LEU CD1 C 3.461 0.705 -3.097 1.00 . A A . 19 LEU CD1 1 1
4 3862 1 1 19 LEU CD2 C 1.027 0.224 -2.593 1.00 . A A . 19 LEU CD2 1 1
4 3863 1 1 19 LEU CG C 2.032 1.276 -3.102 1.00 . A A . 19 LEU CG 1 1
4 3864 1 1 19 LEU H H 1.476 3.846 -4.394 1.00 . A A . 19 LEU H 1 1
4 3865 1 1 19 LEU HA H -0.199 2.854 -2.370 1.00 . A A . 19 LEU HA 1 1
4 3866 1 1 19 LEU HB2 H 2.814 3.196 -2.499 1.00 . A A . 19 LEU HB2 1 1
4 3867 1 1 19 LEU HB3 H 2.013 2.315 -1.214 1.00 . A A . 19 LEU HB3 1 1
4 3868 1 1 19 LEU HD11 H 3.763 0.462 -2.084 1.00 . A A . 19 LEU HD11 1 1
4 3869 1 1 19 LEU HD12 H 4.146 1.436 -3.507 1.00 . A A . 19 LEU HD12 1 1
4 3870 1 1 19 LEU HD13 H 3.498 -0.188 -3.705 1.00 . A A . 19 LEU HD13 1 1
4 3871 1 1 19 LEU HD21 H 1.083 -0.663 -3.211 1.00 . A A . 19 LEU HD21 1 1
4 3872 1 1 19 LEU HD22 H 0.025 0.628 -2.651 1.00 . A A . 19 LEU HD22 1 1
4 3873 1 1 19 LEU HD23 H 1.246 -0.039 -1.567 1.00 . A A . 19 LEU HD23 1 1
4 3874 1 1 19 LEU HG H 1.781 1.500 -4.133 1.00 . A A . 19 LEU HG 1 1
4 3875 1 1 19 LEU N N 0.713 4.052 -3.816 1.00 . A A . 19 LEU N 1 1
4 3876 1 1 19 LEU O O -0.030 4.429 -0.362 1.00 . A A . 19 LEU O 1 1
4 3877 1 1 20 GLU C C 0.073 7.659 -0.755 1.00 . A A . 20 GLU C 1 1
4 3878 1 1 20 GLU CA C 1.413 6.889 -0.721 1.00 . A A . 20 GLU CA 1 1
4 3879 1 1 20 GLU CB C 2.563 7.861 -1.104 1.00 . A A . 20 GLU CB 1 1
4 3880 1 1 20 GLU CD C 5.084 8.319 -1.282 1.00 . A A . 20 GLU CD 1 1
4 3881 1 1 20 GLU CG C 3.988 7.300 -0.927 1.00 . A A . 20 GLU CG 1 1
4 3882 1 1 20 GLU H H 1.939 5.724 -2.422 1.00 . A A . 20 GLU H 1 1
4 3883 1 1 20 GLU HA H 1.581 6.536 0.292 1.00 . A A . 20 GLU HA 1 1
4 3884 1 1 20 GLU HB2 H 2.444 8.142 -2.146 1.00 . A A . 20 GLU HB2 1 1
4 3885 1 1 20 GLU HB3 H 2.481 8.761 -0.498 1.00 . A A . 20 GLU HB3 1 1
4 3886 1 1 20 GLU HG2 H 4.113 6.990 0.109 1.00 . A A . 20 GLU HG2 1 1
4 3887 1 1 20 GLU HG3 H 4.102 6.424 -1.559 1.00 . A A . 20 GLU HG3 1 1
4 3888 1 1 20 GLU N N 1.389 5.699 -1.615 1.00 . A A . 20 GLU N 1 1
4 3889 1 1 20 GLU O O -0.293 8.301 0.225 1.00 . A A . 20 GLU O 1 1
4 3890 1 1 20 GLU OE1 O 5.441 8.440 -2.476 1.00 . A A . 20 GLU OE1 1 1
4 3891 1 1 20 GLU OE2 O 5.579 9.016 -0.364 1.00 . A A . 20 GLU OE2 1 1
4 3892 1 1 21 ARG C C -3.015 7.475 -1.200 1.00 . A A . 21 ARG C 1 1
4 3893 1 1 21 ARG CA C -1.970 8.224 -2.056 1.00 . A A . 21 ARG CA 1 1
4 3894 1 1 21 ARG CB C -2.397 8.280 -3.552 1.00 . A A . 21 ARG CB 1 1
4 3895 1 1 21 ARG CD C -1.915 9.224 -5.905 1.00 . A A . 21 ARG CD 1 1
4 3896 1 1 21 ARG CG C -1.539 9.243 -4.411 1.00 . A A . 21 ARG CG 1 1
4 3897 1 1 21 ARG CZ C -3.976 9.534 -7.266 1.00 . A A . 21 ARG CZ 1 1
4 3898 1 1 21 ARG H H -0.217 7.191 -2.683 1.00 . A A . 21 ARG H 1 1
4 3899 1 1 21 ARG HA H -1.903 9.241 -1.684 1.00 . A A . 21 ARG HA 1 1
4 3900 1 1 21 ARG HB2 H -2.321 7.280 -3.975 1.00 . A A . 21 ARG HB2 1 1
4 3901 1 1 21 ARG HB3 H -3.432 8.602 -3.613 1.00 . A A . 21 ARG HB3 1 1
4 3902 1 1 21 ARG HD2 H -1.211 9.843 -6.450 1.00 . A A . 21 ARG HD2 1 1
4 3903 1 1 21 ARG HD3 H -1.840 8.204 -6.269 1.00 . A A . 21 ARG HD3 1 1
4 3904 1 1 21 ARG HE H -3.687 10.275 -5.460 1.00 . A A . 21 ARG HE 1 1
4 3905 1 1 21 ARG HG2 H -1.667 10.252 -4.037 1.00 . A A . 21 ARG HG2 1 1
4 3906 1 1 21 ARG HG3 H -0.496 8.962 -4.311 1.00 . A A . 21 ARG HG3 1 1
4 3907 1 1 21 ARG HH11 H -2.666 8.295 -8.109 1.00 . A A . 21 ARG HH11 1 1
4 3908 1 1 21 ARG HH12 H -4.084 8.630 -9.035 1.00 . A A . 21 ARG HH12 1 1
4 3909 1 1 21 ARG HH21 H -5.485 10.671 -6.668 1.00 . A A . 21 ARG HH21 1 1
4 3910 1 1 21 ARG HH22 H -5.664 9.945 -8.227 1.00 . A A . 21 ARG HH22 1 1
4 3911 1 1 21 ARG N N -0.628 7.618 -1.907 1.00 . A A . 21 ARG N 1 1
4 3912 1 1 21 ARG NE N -3.283 9.727 -6.156 1.00 . A A . 21 ARG NE 1 1
4 3913 1 1 21 ARG NH1 N -3.546 8.755 -8.206 1.00 . A A . 21 ARG NH1 1 1
4 3914 1 1 21 ARG NH2 N -5.131 10.091 -7.395 1.00 . A A . 21 ARG NH2 1 1
4 3915 1 1 21 ARG O O -3.924 8.090 -0.647 1.00 . A A . 21 ARG O 1 1
4 3916 1 1 22 LYS C C -3.262 5.516 1.303 1.00 . A A . 22 LYS C 1 1
4 3917 1 1 22 LYS CA C -3.689 5.322 -0.177 1.00 . A A . 22 LYS CA 1 1
4 3918 1 1 22 LYS CB C -3.574 3.831 -0.587 1.00 . A A . 22 LYS CB 1 1
4 3919 1 1 22 LYS CD C -6.036 3.215 -0.220 1.00 . A A . 22 LYS CD 1 1
4 3920 1 1 22 LYS CE C -7.035 2.298 0.493 1.00 . A A . 22 LYS CE 1 1
4 3921 1 1 22 LYS CG C -4.566 2.890 0.131 1.00 . A A . 22 LYS CG 1 1
4 3922 1 1 22 LYS H H -2.151 5.709 -1.602 1.00 . A A . 22 LYS H 1 1
4 3923 1 1 22 LYS HA H -4.722 5.641 -0.290 1.00 . A A . 22 LYS HA 1 1
4 3924 1 1 22 LYS HB2 H -3.742 3.749 -1.655 1.00 . A A . 22 LYS HB2 1 1
4 3925 1 1 22 LYS HB3 H -2.563 3.484 -0.374 1.00 . A A . 22 LYS HB3 1 1
4 3926 1 1 22 LYS HD2 H -6.251 4.239 0.062 1.00 . A A . 22 LYS HD2 1 1
4 3927 1 1 22 LYS HD3 H -6.174 3.110 -1.294 1.00 . A A . 22 LYS HD3 1 1
4 3928 1 1 22 LYS HE2 H -6.846 1.273 0.203 1.00 . A A . 22 LYS HE2 1 1
4 3929 1 1 22 LYS HE3 H -6.907 2.398 1.561 1.00 . A A . 22 LYS HE3 1 1
4 3930 1 1 22 LYS HG2 H -4.351 1.868 -0.159 1.00 . A A . 22 LYS HG2 1 1
4 3931 1 1 22 LYS HG3 H -4.428 2.990 1.203 1.00 . A A . 22 LYS HG3 1 1
4 3932 1 1 22 LYS HZ1 H -9.097 2.030 0.664 1.00 . A A . 22 LYS HZ1 1 1
4 3933 1 1 22 LYS HZ2 H -8.592 2.514 -0.875 1.00 . A A . 22 LYS HZ2 1 1
4 3934 1 1 22 LYS HZ3 H -8.633 3.631 0.390 1.00 . A A . 22 LYS HZ3 1 1
4 3935 1 1 22 LYS N N -2.853 6.149 -1.074 1.00 . A A . 22 LYS N 1 1
4 3936 1 1 22 LYS NZ N -8.434 2.641 0.143 1.00 . A A . 22 LYS NZ 1 1
4 3937 1 1 22 LYS O O -4.107 5.668 2.202 1.00 . A A . 22 LYS O 1 1
4 3938 1 1 23 PHE C C -1.646 7.044 3.489 1.00 . A A . 23 PHE C 1 1
4 3939 1 1 23 PHE CA C -1.283 5.701 2.825 1.00 . A A . 23 PHE CA 1 1
4 3940 1 1 23 PHE CB C 0.253 5.575 2.634 1.00 . A A . 23 PHE CB 1 1
4 3941 1 1 23 PHE CD1 C 1.151 4.671 4.833 1.00 . A A . 23 PHE CD1 1 1
4 3942 1 1 23 PHE CD2 C 1.843 6.860 4.154 1.00 . A A . 23 PHE CD2 1 1
4 3943 1 1 23 PHE CE1 C 1.916 4.788 5.973 1.00 . A A . 23 PHE CE1 1 1
4 3944 1 1 23 PHE CE2 C 2.611 6.973 5.293 1.00 . A A . 23 PHE CE2 1 1
4 3945 1 1 23 PHE CG C 1.094 5.706 3.902 1.00 . A A . 23 PHE CG 1 1
4 3946 1 1 23 PHE CZ C 2.651 5.936 6.202 1.00 . A A . 23 PHE CZ 1 1
4 3947 1 1 23 PHE H H -1.356 5.459 0.727 1.00 . A A . 23 PHE H 1 1
4 3948 1 1 23 PHE HA H -1.623 4.891 3.460 1.00 . A A . 23 PHE HA 1 1
4 3949 1 1 23 PHE HB2 H 0.472 4.605 2.199 1.00 . A A . 23 PHE HB2 1 1
4 3950 1 1 23 PHE HB3 H 0.579 6.337 1.930 1.00 . A A . 23 PHE HB3 1 1
4 3951 1 1 23 PHE HD1 H 0.582 3.772 4.666 1.00 . A A . 23 PHE HD1 1 1
4 3952 1 1 23 PHE HD2 H 1.815 7.681 3.447 1.00 . A A . 23 PHE HD2 1 1
4 3953 1 1 23 PHE HE1 H 1.949 3.973 6.687 1.00 . A A . 23 PHE HE1 1 1
4 3954 1 1 23 PHE HE2 H 3.184 7.876 5.471 1.00 . A A . 23 PHE HE2 1 1
4 3955 1 1 23 PHE HZ H 3.257 6.024 7.097 1.00 . A A . 23 PHE HZ 1 1
4 3956 1 1 23 PHE N N -1.934 5.543 1.508 1.00 . A A . 23 PHE N 1 1
4 3957 1 1 23 PHE O O -1.798 7.121 4.711 1.00 . A A . 23 PHE O 1 1
4 3958 1 1 24 SER C C -3.536 9.512 3.719 1.00 . A A . 24 SER C 1 1
4 3959 1 1 24 SER CA C -2.119 9.449 3.126 1.00 . A A . 24 SER CA 1 1
4 3960 1 1 24 SER CB C -1.981 10.464 1.972 1.00 . A A . 24 SER CB 1 1
4 3961 1 1 24 SER H H -1.554 7.976 1.726 1.00 . A A . 24 SER H 1 1
4 3962 1 1 24 SER HA H -1.413 9.720 3.900 1.00 . A A . 24 SER HA 1 1
4 3963 1 1 24 SER HB2 H -2.206 11.459 2.329 1.00 . A A . 24 SER HB2 1 1
4 3964 1 1 24 SER HB3 H -0.966 10.443 1.592 1.00 . A A . 24 SER HB3 1 1
4 3965 1 1 24 SER HG H -2.354 9.876 0.143 1.00 . A A . 24 SER HG 1 1
4 3966 1 1 24 SER N N -1.758 8.095 2.670 1.00 . A A . 24 SER N 1 1
4 3967 1 1 24 SER O O -3.734 10.120 4.776 1.00 . A A . 24 SER O 1 1
4 3968 1 1 24 SER OG O -2.865 10.153 0.910 1.00 . A A . 24 SER OG 1 1
4 3969 1 1 25 HIS C C -6.071 7.923 4.768 1.00 . A A . 25 HIS C 1 1
4 3970 1 1 25 HIS CA C -5.914 8.840 3.533 1.00 . A A . 25 HIS CA 1 1
4 3971 1 1 25 HIS CB C -6.880 8.394 2.406 1.00 . A A . 25 HIS CB 1 1
4 3972 1 1 25 HIS CD2 C -6.583 9.428 0.030 1.00 . A A . 25 HIS CD2 1 1
4 3973 1 1 25 HIS CE1 C -7.774 11.231 0.306 1.00 . A A . 25 HIS CE1 1 1
4 3974 1 1 25 HIS CG C -7.052 9.404 1.297 1.00 . A A . 25 HIS CG 1 1
4 3975 1 1 25 HIS H H -4.303 8.367 2.231 1.00 . A A . 25 HIS H 1 1
4 3976 1 1 25 HIS HA H -6.175 9.851 3.829 1.00 . A A . 25 HIS HA 1 1
4 3977 1 1 25 HIS HB2 H -6.511 7.476 1.964 1.00 . A A . 25 HIS HB2 1 1
4 3978 1 1 25 HIS HB3 H -7.861 8.205 2.828 1.00 . A A . 25 HIS HB3 1 1
4 3979 1 1 25 HIS HD1 H -8.287 10.831 2.239 1.00 . A A . 25 HIS HD1 1 1
4 3980 1 1 25 HIS HD2 H -5.964 8.678 -0.437 1.00 . A A . 25 HIS HD2 1 1
4 3981 1 1 25 HIS HE1 H -8.278 12.167 0.123 1.00 . A A . 25 HIS HE1 1 1
4 3982 1 1 25 HIS HE2 H -6.693 10.950 -1.392 1.00 . A A . 25 HIS HE2 1 1
4 3983 1 1 25 HIS N N -4.517 8.867 3.050 1.00 . A A . 25 HIS N 1 1
4 3984 1 1 25 HIS ND1 N -7.799 10.555 1.435 1.00 . A A . 25 HIS ND1 1 1
4 3985 1 1 25 HIS NE2 N -7.043 10.571 -0.560 1.00 . A A . 25 HIS NE2 1 1
4 3986 1 1 25 HIS O O -6.843 8.235 5.677 1.00 . A A . 25 HIS O 1 1
4 3987 1 1 26 GLN C C -3.973 5.120 6.054 1.00 . A A . 26 GLN C 1 1
4 3988 1 1 26 GLN CA C -5.334 5.851 5.937 1.00 . A A . 26 GLN CA 1 1
4 3989 1 1 26 GLN CB C -6.511 4.839 5.834 1.00 . A A . 26 GLN CB 1 1
4 3990 1 1 26 GLN CD C -7.674 2.961 4.525 1.00 . A A . 26 GLN CD 1 1
4 3991 1 1 26 GLN CG C -6.482 3.921 4.599 1.00 . A A . 26 GLN CG 1 1
4 3992 1 1 26 GLN H H -4.784 6.572 4.005 1.00 . A A . 26 GLN H 1 1
4 3993 1 1 26 GLN HA H -5.475 6.446 6.846 1.00 . A A . 26 GLN HA 1 1
4 3994 1 1 26 GLN HB2 H -6.508 4.213 6.723 1.00 . A A . 26 GLN HB2 1 1
4 3995 1 1 26 GLN HB3 H -7.441 5.400 5.821 1.00 . A A . 26 GLN HB3 1 1
4 3996 1 1 26 GLN HE21 H -6.691 1.614 5.582 1.00 . A A . 26 GLN HE21 1 1
4 3997 1 1 26 GLN HE22 H -8.294 1.183 5.115 1.00 . A A . 26 GLN HE22 1 1
4 3998 1 1 26 GLN HG2 H -6.476 4.533 3.700 1.00 . A A . 26 GLN HG2 1 1
4 3999 1 1 26 GLN HG3 H -5.563 3.339 4.631 1.00 . A A . 26 GLN HG3 1 1
4 4000 1 1 26 GLN N N -5.341 6.789 4.787 1.00 . A A . 26 GLN N 1 1
4 4001 1 1 26 GLN NE2 N -7.539 1.802 5.131 1.00 . A A . 26 GLN NE2 1 1
4 4002 1 1 26 GLN O O -3.431 4.604 5.069 1.00 . A A . 26 GLN O 1 1
4 4003 1 1 26 GLN OE1 O -8.706 3.265 3.935 1.00 . A A . 26 GLN OE1 1 1
4 4004 1 1 27 LYS C C -2.208 2.950 7.679 1.00 . A A . 27 LYS C 1 1
4 4005 1 1 27 LYS CA C -2.117 4.480 7.583 1.00 . A A . 27 LYS CA 1 1
4 4006 1 1 27 LYS CB C -1.582 5.066 8.916 1.00 . A A . 27 LYS CB 1 1
4 4007 1 1 27 LYS CD C -0.197 6.978 7.915 1.00 . A A . 27 LYS CD 1 1
4 4008 1 1 27 LYS CE C -0.127 8.481 7.618 1.00 . A A . 27 LYS CE 1 1
4 4009 1 1 27 LYS CG C -1.347 6.592 8.870 1.00 . A A . 27 LYS CG 1 1
4 4010 1 1 27 LYS H H -3.957 5.450 8.024 1.00 . A A . 27 LYS H 1 1
4 4011 1 1 27 LYS HA H -1.428 4.745 6.781 1.00 . A A . 27 LYS HA 1 1
4 4012 1 1 27 LYS HB2 H -2.305 4.854 9.699 1.00 . A A . 27 LYS HB2 1 1
4 4013 1 1 27 LYS HB3 H -0.644 4.581 9.172 1.00 . A A . 27 LYS HB3 1 1
4 4014 1 1 27 LYS HD2 H 0.744 6.672 8.359 1.00 . A A . 27 LYS HD2 1 1
4 4015 1 1 27 LYS HD3 H -0.325 6.449 6.974 1.00 . A A . 27 LYS HD3 1 1
4 4016 1 1 27 LYS HE2 H -0.070 9.027 8.551 1.00 . A A . 27 LYS HE2 1 1
4 4017 1 1 27 LYS HE3 H 0.759 8.686 7.031 1.00 . A A . 27 LYS HE3 1 1
4 4018 1 1 27 LYS HG2 H -2.260 7.076 8.538 1.00 . A A . 27 LYS HG2 1 1
4 4019 1 1 27 LYS HG3 H -1.108 6.941 9.870 1.00 . A A . 27 LYS HG3 1 1
4 4020 1 1 27 LYS HZ1 H -2.181 8.819 7.425 1.00 . A A . 27 LYS HZ1 1 1
4 4021 1 1 27 LYS HZ2 H -1.411 8.423 5.975 1.00 . A A . 27 LYS HZ2 1 1
4 4022 1 1 27 LYS HZ3 H -1.221 9.962 6.632 1.00 . A A . 27 LYS HZ3 1 1
4 4023 1 1 27 LYS N N -3.435 5.081 7.282 1.00 . A A . 27 LYS N 1 1
4 4024 1 1 27 LYS NZ N -1.318 8.952 6.859 1.00 . A A . 27 LYS NZ 1 1
4 4025 1 1 27 LYS O O -1.295 2.239 7.271 1.00 . A A . 27 LYS O 1 1
4 4026 1 1 28 TYR C C -4.715 0.598 7.457 1.00 . A A . 28 TYR C 1 1
4 4027 1 1 28 TYR CA C -3.601 1.034 8.431 1.00 . A A . 28 TYR CA 1 1
4 4028 1 1 28 TYR CB C -4.038 0.771 9.898 1.00 . A A . 28 TYR CB 1 1
4 4029 1 1 28 TYR CD1 C -1.962 0.583 11.382 1.00 . A A . 28 TYR CD1 1 1
4 4030 1 1 28 TYR CD2 C -3.247 2.595 11.518 1.00 . A A . 28 TYR CD2 1 1
4 4031 1 1 28 TYR CE1 C -1.083 1.081 12.326 1.00 . A A . 28 TYR CE1 1 1
4 4032 1 1 28 TYR CE2 C -2.369 3.096 12.457 1.00 . A A . 28 TYR CE2 1 1
4 4033 1 1 28 TYR CG C -3.065 1.323 10.956 1.00 . A A . 28 TYR CG 1 1
4 4034 1 1 28 TYR CZ C -1.289 2.338 12.860 1.00 . A A . 28 TYR CZ 1 1
4 4035 1 1 28 TYR H H -3.996 3.110 8.528 1.00 . A A . 28 TYR H 1 1
4 4036 1 1 28 TYR HA H -2.695 0.468 8.222 1.00 . A A . 28 TYR HA 1 1
4 4037 1 1 28 TYR HB2 H -5.007 1.227 10.070 1.00 . A A . 28 TYR HB2 1 1
4 4038 1 1 28 TYR HB3 H -4.130 -0.303 10.053 1.00 . A A . 28 TYR HB3 1 1
4 4039 1 1 28 TYR HD1 H -1.796 -0.401 10.965 1.00 . A A . 28 TYR HD1 1 1
4 4040 1 1 28 TYR HD2 H -4.092 3.197 11.207 1.00 . A A . 28 TYR HD2 1 1
4 4041 1 1 28 TYR HE1 H -0.234 0.484 12.640 1.00 . A A . 28 TYR HE1 1 1
4 4042 1 1 28 TYR HE2 H -2.534 4.081 12.877 1.00 . A A . 28 TYR HE2 1 1
4 4043 1 1 28 TYR HH H -0.904 3.155 14.562 1.00 . A A . 28 TYR HH 1 1
4 4044 1 1 28 TYR N N -3.321 2.469 8.240 1.00 . A A . 28 TYR N 1 1
4 4045 1 1 28 TYR O O -5.796 1.199 7.440 1.00 . A A . 28 TYR O 1 1
4 4046 1 1 28 TYR OH O -0.410 2.838 13.795 1.00 . A A . 28 TYR OH 1 1
4 4047 1 1 29 LEU C C -6.162 -2.192 6.327 1.00 . A A . 29 LEU C 1 1
4 4048 1 1 29 LEU CA C -5.432 -0.992 5.690 1.00 . A A . 29 LEU CA 1 1
4 4049 1 1 29 LEU CB C -4.732 -1.456 4.381 1.00 . A A . 29 LEU CB 1 1
4 4050 1 1 29 LEU CD1 C -3.326 -0.947 2.308 1.00 . A A . 29 LEU CD1 1 1
4 4051 1 1 29 LEU CD2 C -4.740 0.891 3.343 1.00 . A A . 29 LEU CD2 1 1
4 4052 1 1 29 LEU CG C -3.908 -0.377 3.614 1.00 . A A . 29 LEU CG 1 1
4 4053 1 1 29 LEU H H -3.531 -0.789 6.630 1.00 . A A . 29 LEU H 1 1
4 4054 1 1 29 LEU HA H -6.160 -0.222 5.445 1.00 . A A . 29 LEU HA 1 1
4 4055 1 1 29 LEU HB2 H -4.062 -2.275 4.630 1.00 . A A . 29 LEU HB2 1 1
4 4056 1 1 29 LEU HB3 H -5.494 -1.840 3.708 1.00 . A A . 29 LEU HB3 1 1
4 4057 1 1 29 LEU HD11 H -2.706 -1.805 2.529 1.00 . A A . 29 LEU HD11 1 1
4 4058 1 1 29 LEU HD12 H -2.719 -0.193 1.821 1.00 . A A . 29 LEU HD12 1 1
4 4059 1 1 29 LEU HD13 H -4.127 -1.245 1.641 1.00 . A A . 29 LEU HD13 1 1
4 4060 1 1 29 LEU HD21 H -5.615 0.644 2.755 1.00 . A A . 29 LEU HD21 1 1
4 4061 1 1 29 LEU HD22 H -4.141 1.615 2.807 1.00 . A A . 29 LEU HD22 1 1
4 4062 1 1 29 LEU HD23 H -5.055 1.326 4.285 1.00 . A A . 29 LEU HD23 1 1
4 4063 1 1 29 LEU HG H -3.065 -0.085 4.229 1.00 . A A . 29 LEU HG 1 1
4 4064 1 1 29 LEU N N -4.437 -0.418 6.625 1.00 . A A . 29 LEU N 1 1
4 4065 1 1 29 LEU O O -5.589 -2.917 7.141 1.00 . A A . 29 LEU O 1 1
4 4066 1 1 30 SER C C -7.913 -4.607 5.021 1.00 . A A . 30 SER C 1 1
4 4067 1 1 30 SER CA C -8.145 -3.659 6.214 1.00 . A A . 30 SER CA 1 1
4 4068 1 1 30 SER CB C -9.652 -3.410 6.442 1.00 . A A . 30 SER CB 1 1
4 4069 1 1 30 SER H H -7.897 -1.675 5.478 1.00 . A A . 30 SER H 1 1
4 4070 1 1 30 SER HA H -7.721 -4.119 7.106 1.00 . A A . 30 SER HA 1 1
4 4071 1 1 30 SER HB2 H -10.083 -2.967 5.554 1.00 . A A . 30 SER HB2 1 1
4 4072 1 1 30 SER HB3 H -10.154 -4.348 6.652 1.00 . A A . 30 SER HB3 1 1
4 4073 1 1 30 SER HG H -9.754 -1.614 7.227 1.00 . A A . 30 SER HG 1 1
4 4074 1 1 30 SER N N -7.430 -2.389 5.954 1.00 . A A . 30 SER N 1 1
4 4075 1 1 30 SER O O -7.289 -4.212 4.020 1.00 . A A . 30 SER O 1 1
4 4076 1 1 30 SER OG O -9.869 -2.528 7.533 1.00 . A A . 30 SER OG 1 1
4 4077 1 1 31 ALA C C -8.786 -6.397 2.678 1.00 . A A . 31 ALA C 1 1
4 4078 1 1 31 ALA CA C -8.263 -6.880 4.074 1.00 . A A . 31 ALA CA 1 1
4 4079 1 1 31 ALA CB C -8.921 -8.211 4.510 1.00 . A A . 31 ALA CB 1 1
4 4080 1 1 31 ALA H H -8.868 -6.098 5.964 1.00 . A A . 31 ALA H 1 1
4 4081 1 1 31 ALA HA H -7.200 -7.070 3.976 1.00 . A A . 31 ALA HA 1 1
4 4082 1 1 31 ALA HB1 H -8.512 -8.524 5.460 1.00 . A A . 31 ALA HB1 1 1
4 4083 1 1 31 ALA HB2 H -8.723 -8.977 3.772 1.00 . A A . 31 ALA HB2 1 1
4 4084 1 1 31 ALA HB3 H -9.991 -8.079 4.609 1.00 . A A . 31 ALA HB3 1 1
4 4085 1 1 31 ALA N N -8.403 -5.855 5.137 1.00 . A A . 31 ALA N 1 1
4 4086 1 1 31 ALA O O -8.064 -6.561 1.685 1.00 . A A . 31 ALA O 1 1
4 4087 1 1 32 PRO C C -9.585 -4.095 0.690 1.00 . A A . 32 PRO C 1 1
4 4088 1 1 32 PRO CA C -10.492 -5.233 1.256 1.00 . A A . 32 PRO CA 1 1
4 4089 1 1 32 PRO CB C -11.942 -4.750 1.543 1.00 . A A . 32 PRO CB 1 1
4 4090 1 1 32 PRO CD C -11.085 -5.656 3.600 1.00 . A A . 32 PRO CD 1 1
4 4091 1 1 32 PRO CG C -12.040 -4.633 3.036 1.00 . A A . 32 PRO CG 1 1
4 4092 1 1 32 PRO HA H -10.530 -6.029 0.515 1.00 . A A . 32 PRO HA 1 1
4 4093 1 1 32 PRO HB2 H -12.133 -3.793 1.060 1.00 . A A . 32 PRO HB2 1 1
4 4094 1 1 32 PRO HB3 H -12.656 -5.483 1.182 1.00 . A A . 32 PRO HB3 1 1
4 4095 1 1 32 PRO HD2 H -10.657 -5.307 4.534 1.00 . A A . 32 PRO HD2 1 1
4 4096 1 1 32 PRO HD3 H -11.582 -6.608 3.757 1.00 . A A . 32 PRO HD3 1 1
4 4097 1 1 32 PRO HG2 H -11.750 -3.631 3.346 1.00 . A A . 32 PRO HG2 1 1
4 4098 1 1 32 PRO HG3 H -13.052 -4.841 3.369 1.00 . A A . 32 PRO HG3 1 1
4 4099 1 1 32 PRO N N -10.027 -5.787 2.553 1.00 . A A . 32 PRO N 1 1
4 4100 1 1 32 PRO O O -9.262 -4.121 -0.498 1.00 . A A . 32 PRO O 1 1
4 4101 1 1 33 GLU C C -6.922 -2.508 0.507 1.00 . A A . 33 GLU C 1 1
4 4102 1 1 33 GLU CA C -8.265 -2.000 1.075 1.00 . A A . 33 GLU CA 1 1
4 4103 1 1 33 GLU CB C -7.948 -0.970 2.205 1.00 . A A . 33 GLU CB 1 1
4 4104 1 1 33 GLU CD C -9.927 -0.778 3.853 1.00 . A A . 33 GLU CD 1 1
4 4105 1 1 33 GLU CG C -9.138 -0.121 2.714 1.00 . A A . 33 GLU CG 1 1
4 4106 1 1 33 GLU H H -9.430 -3.137 2.474 1.00 . A A . 33 GLU H 1 1
4 4107 1 1 33 GLU HA H -8.798 -1.482 0.282 1.00 . A A . 33 GLU HA 1 1
4 4108 1 1 33 GLU HB2 H -7.528 -1.505 3.052 1.00 . A A . 33 GLU HB2 1 1
4 4109 1 1 33 GLU HB3 H -7.188 -0.282 1.836 1.00 . A A . 33 GLU HB3 1 1
4 4110 1 1 33 GLU HG2 H -8.762 0.840 3.057 1.00 . A A . 33 GLU HG2 1 1
4 4111 1 1 33 GLU HG3 H -9.815 0.061 1.884 1.00 . A A . 33 GLU HG3 1 1
4 4112 1 1 33 GLU N N -9.150 -3.121 1.533 1.00 . A A . 33 GLU N 1 1
4 4113 1 1 33 GLU O O -6.475 -2.046 -0.548 1.00 . A A . 33 GLU O 1 1
4 4114 1 1 33 GLU OE1 O -10.776 -1.637 3.576 1.00 . A A . 33 GLU OE1 1 1
4 4115 1 1 33 GLU OE2 O -9.676 -0.448 5.033 1.00 . A A . 33 GLU OE2 1 1
4 4116 1 1 34 ARG C C -5.004 -4.814 -0.425 1.00 . A A . 34 ARG C 1 1
4 4117 1 1 34 ARG CA C -4.960 -3.986 0.882 1.00 . A A . 34 ARG CA 1 1
4 4118 1 1 34 ARG CB C -4.419 -4.841 2.059 1.00 . A A . 34 ARG CB 1 1
4 4119 1 1 34 ARG CD C -2.510 -6.245 3.038 1.00 . A A . 34 ARG CD 1 1
4 4120 1 1 34 ARG CG C -2.980 -5.368 1.867 1.00 . A A . 34 ARG CG 1 1
4 4121 1 1 34 ARG CZ C -3.415 -8.194 4.280 1.00 . A A . 34 ARG CZ 1 1
4 4122 1 1 34 ARG H H -6.736 -3.798 2.033 1.00 . A A . 34 ARG H 1 1
4 4123 1 1 34 ARG HA H -4.290 -3.141 0.734 1.00 . A A . 34 ARG HA 1 1
4 4124 1 1 34 ARG HB2 H -4.440 -4.234 2.960 1.00 . A A . 34 ARG HB2 1 1
4 4125 1 1 34 ARG HB3 H -5.083 -5.690 2.207 1.00 . A A . 34 ARG HB3 1 1
4 4126 1 1 34 ARG HD2 H -1.498 -6.585 2.837 1.00 . A A . 34 ARG HD2 1 1
4 4127 1 1 34 ARG HD3 H -2.512 -5.650 3.945 1.00 . A A . 34 ARG HD3 1 1
4 4128 1 1 34 ARG HE H -3.981 -7.632 2.486 1.00 . A A . 34 ARG HE 1 1
4 4129 1 1 34 ARG HG2 H -2.937 -5.955 0.956 1.00 . A A . 34 ARG HG2 1 1
4 4130 1 1 34 ARG HG3 H -2.307 -4.521 1.771 1.00 . A A . 34 ARG HG3 1 1
4 4131 1 1 34 ARG HH11 H -2.012 -7.210 5.302 1.00 . A A . 34 ARG HH11 1 1
4 4132 1 1 34 ARG HH12 H -2.691 -8.587 6.095 1.00 . A A . 34 ARG HH12 1 1
4 4133 1 1 34 ARG HH21 H -4.828 -9.364 3.510 1.00 . A A . 34 ARG HH21 1 1
4 4134 1 1 34 ARG HH22 H -4.279 -9.786 5.097 1.00 . A A . 34 ARG HH22 1 1
4 4135 1 1 34 ARG N N -6.289 -3.447 1.234 1.00 . A A . 34 ARG N 1 1
4 4136 1 1 34 ARG NE N -3.380 -7.416 3.221 1.00 . A A . 34 ARG NE 1 1
4 4137 1 1 34 ARG NH1 N -2.648 -7.979 5.307 1.00 . A A . 34 ARG NH1 1 1
4 4138 1 1 34 ARG NH2 N -4.236 -9.194 4.298 1.00 . A A . 34 ARG NH2 1 1
4 4139 1 1 34 ARG O O -4.114 -4.695 -1.272 1.00 . A A . 34 ARG O 1 1
4 4140 1 1 35 ALA C C -6.572 -5.619 -3.022 1.00 . A A . 35 ALA C 1 1
4 4141 1 1 35 ALA CA C -6.288 -6.473 -1.769 1.00 . A A . 35 ALA CA 1 1
4 4142 1 1 35 ALA CB C -7.430 -7.463 -1.518 1.00 . A A . 35 ALA CB 1 1
4 4143 1 1 35 ALA H H -6.709 -5.710 0.165 1.00 . A A . 35 ALA H 1 1
4 4144 1 1 35 ALA HA H -5.382 -7.049 -1.940 1.00 . A A . 35 ALA HA 1 1
4 4145 1 1 35 ALA HB1 H -7.204 -8.060 -0.645 1.00 . A A . 35 ALA HB1 1 1
4 4146 1 1 35 ALA HB2 H -7.553 -8.115 -2.375 1.00 . A A . 35 ALA HB2 1 1
4 4147 1 1 35 ALA HB3 H -8.353 -6.922 -1.345 1.00 . A A . 35 ALA HB3 1 1
4 4148 1 1 35 ALA N N -6.063 -5.643 -0.568 1.00 . A A . 35 ALA N 1 1
4 4149 1 1 35 ALA O O -5.992 -5.870 -4.083 1.00 . A A . 35 ALA O 1 1
4 4150 1 1 36 HIS C C -6.511 -2.911 -4.450 1.00 . A A . 36 HIS C 1 1
4 4151 1 1 36 HIS CA C -7.780 -3.656 -3.983 1.00 . A A . 36 HIS CA 1 1
4 4152 1 1 36 HIS CB C -8.858 -2.621 -3.553 1.00 . A A . 36 HIS CB 1 1
4 4153 1 1 36 HIS CD2 C -11.234 -3.217 -2.637 1.00 . A A . 36 HIS CD2 1 1
4 4154 1 1 36 HIS CE1 C -12.133 -3.870 -4.515 1.00 . A A . 36 HIS CE1 1 1
4 4155 1 1 36 HIS CG C -10.282 -3.120 -3.598 1.00 . A A . 36 HIS CG 1 1
4 4156 1 1 36 HIS H H -7.938 -4.515 -2.036 1.00 . A A . 36 HIS H 1 1
4 4157 1 1 36 HIS HA H -8.162 -4.236 -4.819 1.00 . A A . 36 HIS HA 1 1
4 4158 1 1 36 HIS HB2 H -8.654 -2.303 -2.537 1.00 . A A . 36 HIS HB2 1 1
4 4159 1 1 36 HIS HB3 H -8.803 -1.751 -4.200 1.00 . A A . 36 HIS HB3 1 1
4 4160 1 1 36 HIS HD1 H -10.457 -3.601 -5.638 1.00 . A A . 36 HIS HD1 1 1
4 4161 1 1 36 HIS HD2 H -11.121 -2.968 -1.593 1.00 . A A . 36 HIS HD2 1 1
4 4162 1 1 36 HIS HE1 H -12.840 -4.242 -5.242 1.00 . A A . 36 HIS HE1 1 1
4 4163 1 1 36 HIS HE2 H -13.265 -3.693 -2.827 1.00 . A A . 36 HIS HE2 1 1
4 4164 1 1 36 HIS N N -7.473 -4.613 -2.889 1.00 . A A . 36 HIS N 1 1
4 4165 1 1 36 HIS ND1 N -10.883 -3.545 -4.760 1.00 . A A . 36 HIS ND1 1 1
4 4166 1 1 36 HIS NE2 N -12.372 -3.684 -3.238 1.00 . A A . 36 HIS NE2 1 1
4 4167 1 1 36 HIS O O -6.211 -2.880 -5.638 1.00 . A A . 36 HIS O 1 1
4 4168 1 1 37 LEU C C -3.460 -2.457 -4.453 1.00 . A A . 37 LEU C 1 1
4 4169 1 1 37 LEU CA C -4.529 -1.586 -3.741 1.00 . A A . 37 LEU CA 1 1
4 4170 1 1 37 LEU CB C -3.996 -1.041 -2.396 1.00 . A A . 37 LEU CB 1 1
4 4171 1 1 37 LEU CD1 C -2.839 1.055 -3.338 1.00 . A A . 37 LEU CD1 1 1
4 4172 1 1 37 LEU CD2 C -2.241 0.191 -1.037 1.00 . A A . 37 LEU CD2 1 1
4 4173 1 1 37 LEU CG C -2.690 -0.194 -2.449 1.00 . A A . 37 LEU CG 1 1
4 4174 1 1 37 LEU H H -6.064 -2.451 -2.559 1.00 . A A . 37 LEU H 1 1
4 4175 1 1 37 LEU HA H -4.780 -0.747 -4.383 1.00 . A A . 37 LEU HA 1 1
4 4176 1 1 37 LEU HB2 H -4.779 -0.432 -1.950 1.00 . A A . 37 LEU HB2 1 1
4 4177 1 1 37 LEU HB3 H -3.824 -1.891 -1.738 1.00 . A A . 37 LEU HB3 1 1
4 4178 1 1 37 LEU HD11 H -1.902 1.598 -3.364 1.00 . A A . 37 LEU HD11 1 1
4 4179 1 1 37 LEU HD12 H -3.617 1.702 -2.947 1.00 . A A . 37 LEU HD12 1 1
4 4180 1 1 37 LEU HD13 H -3.100 0.753 -4.343 1.00 . A A . 37 LEU HD13 1 1
4 4181 1 1 37 LEU HD21 H -2.997 0.795 -0.554 1.00 . A A . 37 LEU HD21 1 1
4 4182 1 1 37 LEU HD22 H -1.316 0.751 -1.089 1.00 . A A . 37 LEU HD22 1 1
4 4183 1 1 37 LEU HD23 H -2.077 -0.703 -0.455 1.00 . A A . 37 LEU HD23 1 1
4 4184 1 1 37 LEU HG H -1.904 -0.800 -2.884 1.00 . A A . 37 LEU HG 1 1
4 4185 1 1 37 LEU N N -5.772 -2.345 -3.486 1.00 . A A . 37 LEU N 1 1
4 4186 1 1 37 LEU O O -2.778 -1.993 -5.381 1.00 . A A . 37 LEU O 1 1
4 4187 1 1 38 ALA C C -2.780 -4.977 -6.105 1.00 . A A . 38 ALA C 1 1
4 4188 1 1 38 ALA CA C -2.450 -4.726 -4.612 1.00 . A A . 38 ALA CA 1 1
4 4189 1 1 38 ALA CB C -2.503 -6.039 -3.811 1.00 . A A . 38 ALA CB 1 1
4 4190 1 1 38 ALA H H -3.903 -4.001 -3.246 1.00 . A A . 38 ALA H 1 1
4 4191 1 1 38 ALA HA H -1.440 -4.333 -4.541 1.00 . A A . 38 ALA HA 1 1
4 4192 1 1 38 ALA HB1 H -3.501 -6.461 -3.863 1.00 . A A . 38 ALA HB1 1 1
4 4193 1 1 38 ALA HB2 H -2.257 -5.840 -2.776 1.00 . A A . 38 ALA HB2 1 1
4 4194 1 1 38 ALA HB3 H -1.793 -6.749 -4.217 1.00 . A A . 38 ALA HB3 1 1
4 4195 1 1 38 ALA N N -3.352 -3.727 -4.011 1.00 . A A . 38 ALA N 1 1
4 4196 1 1 38 ALA O O -1.936 -4.760 -6.964 1.00 . A A . 38 ALA O 1 1
4 4197 1 1 39 LYS C C -4.494 -4.568 -8.768 1.00 . A A . 39 LYS C 1 1
4 4198 1 1 39 LYS CA C -4.456 -5.768 -7.782 1.00 . A A . 39 LYS CA 1 1
4 4199 1 1 39 LYS CB C -5.826 -6.496 -7.735 1.00 . A A . 39 LYS CB 1 1
4 4200 1 1 39 LYS CD C -8.301 -6.480 -7.005 1.00 . A A . 39 LYS CD 1 1
4 4201 1 1 39 LYS CE C -8.128 -7.612 -5.976 1.00 . A A . 39 LYS CE 1 1
4 4202 1 1 39 LYS CG C -7.009 -5.651 -7.210 1.00 . A A . 39 LYS CG 1 1
4 4203 1 1 39 LYS H H -4.689 -5.441 -5.678 1.00 . A A . 39 LYS H 1 1
4 4204 1 1 39 LYS HA H -3.715 -6.473 -8.153 1.00 . A A . 39 LYS HA 1 1
4 4205 1 1 39 LYS HB2 H -6.071 -6.844 -8.733 1.00 . A A . 39 LYS HB2 1 1
4 4206 1 1 39 LYS HB3 H -5.720 -7.361 -7.090 1.00 . A A . 39 LYS HB3 1 1
4 4207 1 1 39 LYS HD2 H -9.090 -5.818 -6.662 1.00 . A A . 39 LYS HD2 1 1
4 4208 1 1 39 LYS HD3 H -8.598 -6.911 -7.957 1.00 . A A . 39 LYS HD3 1 1
4 4209 1 1 39 LYS HE2 H -7.368 -8.301 -6.324 1.00 . A A . 39 LYS HE2 1 1
4 4210 1 1 39 LYS HE3 H -7.816 -7.185 -5.031 1.00 . A A . 39 LYS HE3 1 1
4 4211 1 1 39 LYS HG2 H -6.729 -5.207 -6.260 1.00 . A A . 39 LYS HG2 1 1
4 4212 1 1 39 LYS HG3 H -7.213 -4.855 -7.920 1.00 . A A . 39 LYS HG3 1 1
4 4213 1 1 39 LYS HZ1 H -10.123 -7.737 -5.387 1.00 . A A . 39 LYS HZ1 1 1
4 4214 1 1 39 LYS HZ2 H -9.232 -9.144 -5.089 1.00 . A A . 39 LYS HZ2 1 1
4 4215 1 1 39 LYS HZ3 H -9.720 -8.771 -6.663 1.00 . A A . 39 LYS HZ3 1 1
4 4216 1 1 39 LYS N N -4.031 -5.385 -6.403 1.00 . A A . 39 LYS N 1 1
4 4217 1 1 39 LYS NZ N -9.387 -8.369 -5.765 1.00 . A A . 39 LYS NZ 1 1
4 4218 1 1 39 LYS O O -4.250 -4.745 -9.968 1.00 . A A . 39 LYS O 1 1
4 4219 1 1 40 ASN C C -3.299 -1.801 -9.535 1.00 . A A . 40 ASN C 1 1
4 4220 1 1 40 ASN CA C -4.736 -2.101 -9.042 1.00 . A A . 40 ASN CA 1 1
4 4221 1 1 40 ASN CB C -5.281 -0.899 -8.224 1.00 . A A . 40 ASN CB 1 1
4 4222 1 1 40 ASN CG C -6.791 -0.964 -7.972 1.00 . A A . 40 ASN CG 1 1
4 4223 1 1 40 ASN H H -5.104 -3.321 -7.324 1.00 . A A . 40 ASN H 1 1
4 4224 1 1 40 ASN HA H -5.370 -2.239 -9.917 1.00 . A A . 40 ASN HA 1 1
4 4225 1 1 40 ASN HB2 H -4.776 -0.870 -7.267 1.00 . A A . 40 ASN HB2 1 1
4 4226 1 1 40 ASN HB3 H -5.071 0.024 -8.756 1.00 . A A . 40 ASN HB3 1 1
4 4227 1 1 40 ASN HD21 H -6.596 -0.027 -6.246 1.00 . A A . 40 ASN HD21 1 1
4 4228 1 1 40 ASN HD22 H -8.202 -0.462 -6.689 1.00 . A A . 40 ASN HD22 1 1
4 4229 1 1 40 ASN N N -4.801 -3.359 -8.253 1.00 . A A . 40 ASN N 1 1
4 4230 1 1 40 ASN ND2 N -7.242 -0.429 -6.858 1.00 . A A . 40 ASN ND2 1 1
4 4231 1 1 40 ASN O O -3.110 -1.255 -10.624 1.00 . A A . 40 ASN O 1 1
4 4232 1 1 40 ASN OD1 O -7.550 -1.493 -8.775 1.00 . A A . 40 ASN OD1 1 1
4 4233 1 1 41 LEU C C -0.109 -3.265 -9.393 1.00 . A A . 41 LEU C 1 1
4 4234 1 1 41 LEU CA C -0.852 -1.948 -9.028 1.00 . A A . 41 LEU CA 1 1
4 4235 1 1 41 LEU CB C -0.183 -1.262 -7.806 1.00 . A A . 41 LEU CB 1 1
4 4236 1 1 41 LEU CD1 C -0.081 0.671 -6.131 1.00 . A A . 41 LEU CD1 1 1
4 4237 1 1 41 LEU CD2 C -0.789 1.115 -8.541 1.00 . A A . 41 LEU CD2 1 1
4 4238 1 1 41 LEU CG C -0.797 0.104 -7.372 1.00 . A A . 41 LEU CG 1 1
4 4239 1 1 41 LEU H H -2.521 -2.596 -7.860 1.00 . A A . 41 LEU H 1 1
4 4240 1 1 41 LEU HA H -0.781 -1.276 -9.882 1.00 . A A . 41 LEU HA 1 1
4 4241 1 1 41 LEU HB2 H -0.241 -1.945 -6.964 1.00 . A A . 41 LEU HB2 1 1
4 4242 1 1 41 LEU HB3 H 0.861 -1.100 -8.036 1.00 . A A . 41 LEU HB3 1 1
4 4243 1 1 41 LEU HD11 H 0.966 0.837 -6.351 1.00 . A A . 41 LEU HD11 1 1
4 4244 1 1 41 LEU HD12 H -0.165 -0.032 -5.312 1.00 . A A . 41 LEU HD12 1 1
4 4245 1 1 41 LEU HD13 H -0.539 1.607 -5.839 1.00 . A A . 41 LEU HD13 1 1
4 4246 1 1 41 LEU HD21 H 0.227 1.285 -8.876 1.00 . A A . 41 LEU HD21 1 1
4 4247 1 1 41 LEU HD22 H -1.219 2.052 -8.214 1.00 . A A . 41 LEU HD22 1 1
4 4248 1 1 41 LEU HD23 H -1.377 0.726 -9.362 1.00 . A A . 41 LEU HD23 1 1
4 4249 1 1 41 LEU HG H -1.833 -0.056 -7.090 1.00 . A A . 41 LEU HG 1 1
4 4250 1 1 41 LEU N N -2.292 -2.170 -8.716 1.00 . A A . 41 LEU N 1 1
4 4251 1 1 41 LEU O O 1.105 -3.247 -9.616 1.00 . A A . 41 LEU O 1 1
4 4252 1 1 42 LYS C C 0.762 -6.232 -8.726 1.00 . A A . 42 LYS C 1 1
4 4253 1 1 42 LYS CA C -0.314 -5.756 -9.750 1.00 . A A . 42 LYS CA 1 1
4 4254 1 1 42 LYS CB C 0.185 -5.839 -11.225 1.00 . A A . 42 LYS CB 1 1
4 4255 1 1 42 LYS CD C -2.104 -6.579 -12.144 1.00 . A A . 42 LYS CD 1 1
4 4256 1 1 42 LYS CE C -3.227 -6.316 -13.162 1.00 . A A . 42 LYS CE 1 1
4 4257 1 1 42 LYS CG C -0.925 -5.578 -12.270 1.00 . A A . 42 LYS CG 1 1
4 4258 1 1 42 LYS H H -1.820 -4.313 -9.321 1.00 . A A . 42 LYS H 1 1
4 4259 1 1 42 LYS HA H -1.153 -6.431 -9.645 1.00 . A A . 42 LYS HA 1 1
4 4260 1 1 42 LYS HB2 H 0.968 -5.102 -11.368 1.00 . A A . 42 LYS HB2 1 1
4 4261 1 1 42 LYS HB3 H 0.600 -6.825 -11.407 1.00 . A A . 42 LYS HB3 1 1
4 4262 1 1 42 LYS HD2 H -1.730 -7.585 -12.297 1.00 . A A . 42 LYS HD2 1 1
4 4263 1 1 42 LYS HD3 H -2.519 -6.508 -11.142 1.00 . A A . 42 LYS HD3 1 1
4 4264 1 1 42 LYS HE2 H -4.037 -7.012 -12.983 1.00 . A A . 42 LYS HE2 1 1
4 4265 1 1 42 LYS HE3 H -3.594 -5.307 -13.024 1.00 . A A . 42 LYS HE3 1 1
4 4266 1 1 42 LYS HG2 H -1.302 -4.570 -12.128 1.00 . A A . 42 LYS HG2 1 1
4 4267 1 1 42 LYS HG3 H -0.498 -5.657 -13.265 1.00 . A A . 42 LYS HG3 1 1
4 4268 1 1 42 LYS HZ1 H -2.056 -5.751 -14.793 1.00 . A A . 42 LYS HZ1 1 1
4 4269 1 1 42 LYS HZ2 H -3.575 -6.353 -15.219 1.00 . A A . 42 LYS HZ2 1 1
4 4270 1 1 42 LYS HZ3 H -2.356 -7.412 -14.715 1.00 . A A . 42 LYS HZ3 1 1
4 4271 1 1 42 LYS N N -0.855 -4.394 -9.459 1.00 . A A . 42 LYS N 1 1
4 4272 1 1 42 LYS NZ N -2.772 -6.471 -14.569 1.00 . A A . 42 LYS NZ 1 1
4 4273 1 1 42 LYS O O 1.607 -7.083 -9.029 1.00 . A A . 42 LYS O 1 1
4 4274 1 1 43 LEU C C 0.785 -7.298 -5.590 1.00 . A A . 43 LEU C 1 1
4 4275 1 1 43 LEU CA C 1.476 -6.130 -6.329 1.00 . A A . 43 LEU CA 1 1
4 4276 1 1 43 LEU CB C 1.654 -4.932 -5.355 1.00 . A A . 43 LEU CB 1 1
4 4277 1 1 43 LEU CD1 C 2.365 -2.509 -4.954 1.00 . A A . 43 LEU CD1 1 1
4 4278 1 1 43 LEU CD2 C 3.865 -4.071 -6.297 1.00 . A A . 43 LEU CD2 1 1
4 4279 1 1 43 LEU CG C 2.411 -3.703 -5.928 1.00 . A A . 43 LEU CG 1 1
4 4280 1 1 43 LEU H H 0.011 -4.992 -7.369 1.00 . A A . 43 LEU H 1 1
4 4281 1 1 43 LEU HA H 2.451 -6.456 -6.677 1.00 . A A . 43 LEU HA 1 1
4 4282 1 1 43 LEU HB2 H 0.666 -4.607 -5.038 1.00 . A A . 43 LEU HB2 1 1
4 4283 1 1 43 LEU HB3 H 2.189 -5.280 -4.474 1.00 . A A . 43 LEU HB3 1 1
4 4284 1 1 43 LEU HD11 H 2.872 -1.660 -5.395 1.00 . A A . 43 LEU HD11 1 1
4 4285 1 1 43 LEU HD12 H 2.849 -2.769 -4.023 1.00 . A A . 43 LEU HD12 1 1
4 4286 1 1 43 LEU HD13 H 1.334 -2.241 -4.757 1.00 . A A . 43 LEU HD13 1 1
4 4287 1 1 43 LEU HD21 H 4.364 -3.205 -6.712 1.00 . A A . 43 LEU HD21 1 1
4 4288 1 1 43 LEU HD22 H 3.863 -4.866 -7.033 1.00 . A A . 43 LEU HD22 1 1
4 4289 1 1 43 LEU HD23 H 4.400 -4.403 -5.415 1.00 . A A . 43 LEU HD23 1 1
4 4290 1 1 43 LEU HG H 1.917 -3.385 -6.839 1.00 . A A . 43 LEU HG 1 1
4 4291 1 1 43 LEU N N 0.669 -5.698 -7.497 1.00 . A A . 43 LEU N 1 1
4 4292 1 1 43 LEU O O -0.305 -7.729 -5.967 1.00 . A A . 43 LEU O 1 1
4 4293 1 1 44 THR C C 0.477 -8.113 -2.280 1.00 . A A . 44 THR C 1 1
4 4294 1 1 44 THR CA C 0.820 -8.798 -3.614 1.00 . A A . 44 THR CA 1 1
4 4295 1 1 44 THR CB C 1.775 -10.010 -3.330 1.00 . A A . 44 THR CB 1 1
4 4296 1 1 44 THR CG2 C 2.390 -10.571 -4.623 1.00 . A A . 44 THR CG2 1 1
4 4297 1 1 44 THR H H 2.329 -7.478 -4.331 1.00 . A A . 44 THR H 1 1
4 4298 1 1 44 THR HA H -0.098 -9.175 -4.061 1.00 . A A . 44 THR HA 1 1
4 4299 1 1 44 THR HB H 1.198 -10.800 -2.855 1.00 . A A . 44 THR HB 1 1
4 4300 1 1 44 THR HG1 H 3.606 -10.170 -2.593 1.00 . A A . 44 THR HG1 1 1
4 4301 1 1 44 THR HG21 H 2.985 -9.804 -5.105 1.00 . A A . 44 THR HG21 1 1
4 4302 1 1 44 THR HG22 H 1.604 -10.886 -5.297 1.00 . A A . 44 THR HG22 1 1
4 4303 1 1 44 THR HG23 H 3.022 -11.419 -4.392 1.00 . A A . 44 THR HG23 1 1
4 4304 1 1 44 THR N N 1.430 -7.801 -4.529 1.00 . A A . 44 THR N 1 1
4 4305 1 1 44 THR O O 1.097 -7.102 -1.924 1.00 . A A . 44 THR O 1 1
4 4306 1 1 44 THR OG1 O 2.833 -9.623 -2.433 1.00 . A A . 44 THR OG1 1 1
4 4307 1 1 45 GLU C C 0.319 -8.255 0.805 1.00 . A A . 45 GLU C 1 1
4 4308 1 1 45 GLU CA C -0.863 -8.186 -0.189 1.00 . A A . 45 GLU CA 1 1
4 4309 1 1 45 GLU CB C -2.076 -8.967 0.372 1.00 . A A . 45 GLU CB 1 1
4 4310 1 1 45 GLU CD C -4.593 -9.375 0.301 1.00 . A A . 45 GLU CD 1 1
4 4311 1 1 45 GLU CG C -3.395 -8.691 -0.367 1.00 . A A . 45 GLU CG 1 1
4 4312 1 1 45 GLU H H -0.996 -9.423 -1.927 1.00 . A A . 45 GLU H 1 1
4 4313 1 1 45 GLU HA H -1.149 -7.139 -0.291 1.00 . A A . 45 GLU HA 1 1
4 4314 1 1 45 GLU HB2 H -1.866 -10.029 0.315 1.00 . A A . 45 GLU HB2 1 1
4 4315 1 1 45 GLU HB3 H -2.218 -8.699 1.417 1.00 . A A . 45 GLU HB3 1 1
4 4316 1 1 45 GLU HG2 H -3.568 -7.617 -0.386 1.00 . A A . 45 GLU HG2 1 1
4 4317 1 1 45 GLU HG3 H -3.308 -9.044 -1.392 1.00 . A A . 45 GLU HG3 1 1
4 4318 1 1 45 GLU N N -0.498 -8.673 -1.542 1.00 . A A . 45 GLU N 1 1
4 4319 1 1 45 GLU O O 0.357 -7.485 1.762 1.00 . A A . 45 GLU O 1 1
4 4320 1 1 45 GLU OE1 O -5.182 -8.787 1.235 1.00 . A A . 45 GLU OE1 1 1
4 4321 1 1 45 GLU OE2 O -4.939 -10.510 -0.088 1.00 . A A . 45 GLU OE2 1 1
4 4322 1 1 46 THR C C 3.393 -8.034 1.154 1.00 . A A . 46 THR C 1 1
4 4323 1 1 46 THR CA C 2.510 -9.279 1.364 1.00 . A A . 46 THR CA 1 1
4 4324 1 1 46 THR CB C 3.323 -10.571 0.998 1.00 . A A . 46 THR CB 1 1
4 4325 1 1 46 THR CG2 C 4.623 -10.710 1.820 1.00 . A A . 46 THR CG2 1 1
4 4326 1 1 46 THR H H 1.147 -9.803 -0.178 1.00 . A A . 46 THR H 1 1
4 4327 1 1 46 THR HA H 2.227 -9.338 2.413 1.00 . A A . 46 THR HA 1 1
4 4328 1 1 46 THR HB H 3.581 -10.527 -0.061 1.00 . A A . 46 THR HB 1 1
4 4329 1 1 46 THR HG1 H 2.129 -12.021 0.387 1.00 . A A . 46 THR HG1 1 1
4 4330 1 1 46 THR HG21 H 4.385 -10.758 2.878 1.00 . A A . 46 THR HG21 1 1
4 4331 1 1 46 THR HG22 H 5.266 -9.858 1.637 1.00 . A A . 46 THR HG22 1 1
4 4332 1 1 46 THR HG23 H 5.143 -11.611 1.532 1.00 . A A . 46 THR HG23 1 1
4 4333 1 1 46 THR N N 1.272 -9.178 0.566 1.00 . A A . 46 THR N 1 1
4 4334 1 1 46 THR O O 3.822 -7.410 2.117 1.00 . A A . 46 THR O 1 1
4 4335 1 1 46 THR OG1 O 2.511 -11.736 1.221 1.00 . A A . 46 THR OG1 1 1
4 4336 1 1 47 GLN C C 3.828 -5.179 0.010 1.00 . A A . 47 GLN C 1 1
4 4337 1 1 47 GLN CA C 4.444 -6.494 -0.506 1.00 . A A . 47 GLN CA 1 1
4 4338 1 1 47 GLN CB C 4.594 -6.422 -2.046 1.00 . A A . 47 GLN CB 1 1
4 4339 1 1 47 GLN CD C 5.303 -7.619 -4.212 1.00 . A A . 47 GLN CD 1 1
4 4340 1 1 47 GLN CG C 5.274 -7.648 -2.683 1.00 . A A . 47 GLN CG 1 1
4 4341 1 1 47 GLN H H 3.215 -8.201 -0.841 1.00 . A A . 47 GLN H 1 1
4 4342 1 1 47 GLN HA H 5.427 -6.620 -0.062 1.00 . A A . 47 GLN HA 1 1
4 4343 1 1 47 GLN HB2 H 3.606 -6.320 -2.484 1.00 . A A . 47 GLN HB2 1 1
4 4344 1 1 47 GLN HB3 H 5.179 -5.543 -2.303 1.00 . A A . 47 GLN HB3 1 1
4 4345 1 1 47 GLN HE21 H 5.607 -5.657 -4.255 1.00 . A A . 47 GLN HE21 1 1
4 4346 1 1 47 GLN HE22 H 5.521 -6.442 -5.785 1.00 . A A . 47 GLN HE22 1 1
4 4347 1 1 47 GLN HG2 H 6.296 -7.703 -2.326 1.00 . A A . 47 GLN HG2 1 1
4 4348 1 1 47 GLN HG3 H 4.745 -8.541 -2.362 1.00 . A A . 47 GLN HG3 1 1
4 4349 1 1 47 GLN N N 3.622 -7.668 -0.126 1.00 . A A . 47 GLN N 1 1
4 4350 1 1 47 GLN NE2 N 5.490 -6.455 -4.807 1.00 . A A . 47 GLN NE2 1 1
4 4351 1 1 47 GLN O O 4.541 -4.314 0.507 1.00 . A A . 47 GLN O 1 1
4 4352 1 1 47 GLN OE1 O 5.199 -8.651 -4.861 1.00 . A A . 47 GLN OE1 1 1
4 4353 1 1 48 VAL C C 1.758 -3.795 1.909 1.00 . A A . 48 VAL C 1 1
4 4354 1 1 48 VAL CA C 1.733 -3.883 0.355 1.00 . A A . 48 VAL CA 1 1
4 4355 1 1 48 VAL CB C 0.248 -3.927 -0.176 1.00 . A A . 48 VAL CB 1 1
4 4356 1 1 48 VAL CG1 C -0.601 -2.754 0.368 1.00 . A A . 48 VAL CG1 1 1
4 4357 1 1 48 VAL CG2 C 0.213 -3.946 -1.727 1.00 . A A . 48 VAL CG2 1 1
4 4358 1 1 48 VAL H H 2.009 -5.766 -0.594 1.00 . A A . 48 VAL H 1 1
4 4359 1 1 48 VAL HA H 2.210 -2.990 -0.048 1.00 . A A . 48 VAL HA 1 1
4 4360 1 1 48 VAL HB H -0.204 -4.854 0.178 1.00 . A A . 48 VAL HB 1 1
4 4361 1 1 48 VAL HG11 H -0.166 -1.810 0.060 1.00 . A A . 48 VAL HG11 1 1
4 4362 1 1 48 VAL HG12 H -0.631 -2.793 1.448 1.00 . A A . 48 VAL HG12 1 1
4 4363 1 1 48 VAL HG13 H -1.613 -2.822 -0.014 1.00 . A A . 48 VAL HG13 1 1
4 4364 1 1 48 VAL HG21 H -0.812 -4.008 -2.072 1.00 . A A . 48 VAL HG21 1 1
4 4365 1 1 48 VAL HG22 H 0.762 -4.804 -2.094 1.00 . A A . 48 VAL HG22 1 1
4 4366 1 1 48 VAL HG23 H 0.665 -3.043 -2.119 1.00 . A A . 48 VAL HG23 1 1
4 4367 1 1 48 VAL N N 2.497 -5.051 -0.134 1.00 . A A . 48 VAL N 1 1
4 4368 1 1 48 VAL O O 1.841 -2.702 2.474 1.00 . A A . 48 VAL O 1 1
4 4369 1 1 49 LYS C C 3.159 -4.582 4.587 1.00 . A A . 49 LYS C 1 1
4 4370 1 1 49 LYS CA C 1.781 -5.058 4.064 1.00 . A A . 49 LYS CA 1 1
4 4371 1 1 49 LYS CB C 1.514 -6.516 4.518 1.00 . A A . 49 LYS CB 1 1
4 4372 1 1 49 LYS CD C 1.357 -8.232 6.431 1.00 . A A . 49 LYS CD 1 1
4 4373 1 1 49 LYS CE C 2.440 -9.158 5.838 1.00 . A A . 49 LYS CE 1 1
4 4374 1 1 49 LYS CG C 1.565 -6.748 6.045 1.00 . A A . 49 LYS CG 1 1
4 4375 1 1 49 LYS H H 1.601 -5.792 2.071 1.00 . A A . 49 LYS H 1 1
4 4376 1 1 49 LYS HA H 1.006 -4.416 4.477 1.00 . A A . 49 LYS HA 1 1
4 4377 1 1 49 LYS HB2 H 0.531 -6.810 4.163 1.00 . A A . 49 LYS HB2 1 1
4 4378 1 1 49 LYS HB3 H 2.251 -7.163 4.048 1.00 . A A . 49 LYS HB3 1 1
4 4379 1 1 49 LYS HD2 H 1.383 -8.316 7.512 1.00 . A A . 49 LYS HD2 1 1
4 4380 1 1 49 LYS HD3 H 0.383 -8.554 6.075 1.00 . A A . 49 LYS HD3 1 1
4 4381 1 1 49 LYS HE2 H 2.382 -9.128 4.757 1.00 . A A . 49 LYS HE2 1 1
4 4382 1 1 49 LYS HE3 H 3.415 -8.809 6.151 1.00 . A A . 49 LYS HE3 1 1
4 4383 1 1 49 LYS HG2 H 2.529 -6.422 6.418 1.00 . A A . 49 LYS HG2 1 1
4 4384 1 1 49 LYS HG3 H 0.787 -6.151 6.516 1.00 . A A . 49 LYS HG3 1 1
4 4385 1 1 49 LYS HZ1 H 3.063 -11.145 5.936 1.00 . A A . 49 LYS HZ1 1 1
4 4386 1 1 49 LYS HZ2 H 1.389 -10.952 5.899 1.00 . A A . 49 LYS HZ2 1 1
4 4387 1 1 49 LYS HZ3 H 2.242 -10.618 7.314 1.00 . A A . 49 LYS HZ3 1 1
4 4388 1 1 49 LYS N N 1.702 -4.964 2.584 1.00 . A A . 49 LYS N 1 1
4 4389 1 1 49 LYS NZ N 2.272 -10.563 6.278 1.00 . A A . 49 LYS NZ 1 1
4 4390 1 1 49 LYS O O 3.237 -3.751 5.498 1.00 . A A . 49 LYS O 1 1
4 4391 1 1 50 ILE C C 5.944 -3.305 3.999 1.00 . A A . 50 ILE C 1 1
4 4392 1 1 50 ILE CA C 5.630 -4.784 4.329 1.00 . A A . 50 ILE CA 1 1
4 4393 1 1 50 ILE CB C 6.639 -5.746 3.582 1.00 . A A . 50 ILE CB 1 1
4 4394 1 1 50 ILE CD1 C 7.192 -8.270 3.252 1.00 . A A . 50 ILE CD1 1 1
4 4395 1 1 50 ILE CG1 C 6.374 -7.231 4.000 1.00 . A A . 50 ILE CG1 1 1
4 4396 1 1 50 ILE CG2 C 8.117 -5.357 3.850 1.00 . A A . 50 ILE CG2 1 1
4 4397 1 1 50 ILE H H 4.080 -5.767 3.267 1.00 . A A . 50 ILE H 1 1
4 4398 1 1 50 ILE HA H 5.749 -4.934 5.400 1.00 . A A . 50 ILE HA 1 1
4 4399 1 1 50 ILE HB H 6.458 -5.646 2.511 1.00 . A A . 50 ILE HB 1 1
4 4400 1 1 50 ILE HD11 H 6.922 -9.254 3.603 1.00 . A A . 50 ILE HD11 1 1
4 4401 1 1 50 ILE HD12 H 8.246 -8.103 3.429 1.00 . A A . 50 ILE HD12 1 1
4 4402 1 1 50 ILE HD13 H 6.989 -8.201 2.192 1.00 . A A . 50 ILE HD13 1 1
4 4403 1 1 50 ILE HG12 H 6.589 -7.353 5.055 1.00 . A A . 50 ILE HG12 1 1
4 4404 1 1 50 ILE HG13 H 5.329 -7.462 3.832 1.00 . A A . 50 ILE HG13 1 1
4 4405 1 1 50 ILE HG21 H 8.329 -5.422 4.911 1.00 . A A . 50 ILE HG21 1 1
4 4406 1 1 50 ILE HG22 H 8.295 -4.343 3.516 1.00 . A A . 50 ILE HG22 1 1
4 4407 1 1 50 ILE HG23 H 8.780 -6.025 3.313 1.00 . A A . 50 ILE HG23 1 1
4 4408 1 1 50 ILE N N 4.232 -5.121 3.982 1.00 . A A . 50 ILE N 1 1
4 4409 1 1 50 ILE O O 6.634 -2.633 4.766 1.00 . A A . 50 ILE O 1 1
4 4410 1 1 51 TRP C C 4.935 -0.460 3.499 1.00 . A A . 51 TRP C 1 1
4 4411 1 1 51 TRP CA C 5.550 -1.405 2.439 1.00 . A A . 51 TRP CA 1 1
4 4412 1 1 51 TRP CB C 4.896 -1.186 1.039 1.00 . A A . 51 TRP CB 1 1
4 4413 1 1 51 TRP CD1 C 6.300 0.380 -0.475 1.00 . A A . 51 TRP CD1 1 1
4 4414 1 1 51 TRP CD2 C 4.562 1.385 0.508 1.00 . A A . 51 TRP CD2 1 1
4 4415 1 1 51 TRP CE2 C 5.246 2.332 -0.273 1.00 . A A . 51 TRP CE2 1 1
4 4416 1 1 51 TRP CE3 C 3.435 1.790 1.219 1.00 . A A . 51 TRP CE3 1 1
4 4417 1 1 51 TRP CG C 5.251 0.135 0.373 1.00 . A A . 51 TRP CG 1 1
4 4418 1 1 51 TRP CH2 C 3.723 4.023 0.358 1.00 . A A . 51 TRP CH2 1 1
4 4419 1 1 51 TRP CZ2 C 4.834 3.659 -0.354 1.00 . A A . 51 TRP CZ2 1 1
4 4420 1 1 51 TRP CZ3 C 3.026 3.101 1.141 1.00 . A A . 51 TRP CZ3 1 1
4 4421 1 1 51 TRP H H 4.909 -3.423 2.287 1.00 . A A . 51 TRP H 1 1
4 4422 1 1 51 TRP HA H 6.613 -1.200 2.364 1.00 . A A . 51 TRP HA 1 1
4 4423 1 1 51 TRP HB2 H 5.209 -1.987 0.376 1.00 . A A . 51 TRP HB2 1 1
4 4424 1 1 51 TRP HB3 H 3.817 -1.235 1.139 1.00 . A A . 51 TRP HB3 1 1
4 4425 1 1 51 TRP HD1 H 7.017 -0.363 -0.783 1.00 . A A . 51 TRP HD1 1 1
4 4426 1 1 51 TRP HE1 H 6.958 2.110 -1.460 1.00 . A A . 51 TRP HE1 1 1
4 4427 1 1 51 TRP HE3 H 2.888 1.089 1.832 1.00 . A A . 51 TRP HE3 1 1
4 4428 1 1 51 TRP HH2 H 3.369 5.045 0.324 1.00 . A A . 51 TRP HH2 1 1
4 4429 1 1 51 TRP HZ2 H 5.363 4.386 -0.954 1.00 . A A . 51 TRP HZ2 1 1
4 4430 1 1 51 TRP HZ3 H 2.151 3.429 1.691 1.00 . A A . 51 TRP HZ3 1 1
4 4431 1 1 51 TRP N N 5.404 -2.814 2.864 1.00 . A A . 51 TRP N 1 1
4 4432 1 1 51 TRP NE1 N 6.304 1.696 -0.861 1.00 . A A . 51 TRP NE1 1 1
4 4433 1 1 51 TRP O O 5.638 0.370 4.063 1.00 . A A . 51 TRP O 1 1
4 4434 1 1 52 PHE C C 3.532 0.040 6.225 1.00 . A A . 52 PHE C 1 1
4 4435 1 1 52 PHE CA C 2.892 0.147 4.817 1.00 . A A . 52 PHE CA 1 1
4 4436 1 1 52 PHE CB C 1.386 -0.269 4.854 1.00 . A A . 52 PHE CB 1 1
4 4437 1 1 52 PHE CD1 C 0.664 0.275 2.469 1.00 . A A . 52 PHE CD1 1 1
4 4438 1 1 52 PHE CD2 C -0.415 1.432 4.258 1.00 . A A . 52 PHE CD2 1 1
4 4439 1 1 52 PHE CE1 C -0.084 0.992 1.557 1.00 . A A . 52 PHE CE1 1 1
4 4440 1 1 52 PHE CE2 C -1.169 2.141 3.343 1.00 . A A . 52 PHE CE2 1 1
4 4441 1 1 52 PHE CG C 0.522 0.487 3.838 1.00 . A A . 52 PHE CG 1 1
4 4442 1 1 52 PHE CZ C -1.006 1.920 1.994 1.00 . A A . 52 PHE CZ 1 1
4 4443 1 1 52 PHE H H 3.129 -1.297 3.257 1.00 . A A . 52 PHE H 1 1
4 4444 1 1 52 PHE HA H 2.952 1.189 4.511 1.00 . A A . 52 PHE HA 1 1
4 4445 1 1 52 PHE HB2 H 1.303 -1.332 4.638 1.00 . A A . 52 PHE HB2 1 1
4 4446 1 1 52 PHE HB3 H 0.977 -0.093 5.846 1.00 . A A . 52 PHE HB3 1 1
4 4447 1 1 52 PHE HD1 H 1.384 -0.451 2.113 1.00 . A A . 52 PHE HD1 1 1
4 4448 1 1 52 PHE HD2 H -0.551 1.615 5.314 1.00 . A A . 52 PHE HD2 1 1
4 4449 1 1 52 PHE HE1 H 0.045 0.817 0.494 1.00 . A A . 52 PHE HE1 1 1
4 4450 1 1 52 PHE HE2 H -1.891 2.872 3.690 1.00 . A A . 52 PHE HE2 1 1
4 4451 1 1 52 PHE HZ H -1.593 2.482 1.276 1.00 . A A . 52 PHE HZ 1 1
4 4452 1 1 52 PHE N N 3.625 -0.635 3.780 1.00 . A A . 52 PHE N 1 1
4 4453 1 1 52 PHE O O 3.485 1.003 7.001 1.00 . A A . 52 PHE O 1 1
4 4454 1 1 53 GLN C C 6.133 -0.436 7.871 1.00 . A A . 53 GLN C 1 1
4 4455 1 1 53 GLN CA C 4.871 -1.337 7.801 1.00 . A A . 53 GLN CA 1 1
4 4456 1 1 53 GLN CB C 5.259 -2.836 7.965 1.00 . A A . 53 GLN CB 1 1
4 4457 1 1 53 GLN CD C 6.473 -4.615 9.398 1.00 . A A . 53 GLN CD 1 1
4 4458 1 1 53 GLN CG C 6.108 -3.141 9.219 1.00 . A A . 53 GLN CG 1 1
4 4459 1 1 53 GLN H H 4.086 -1.866 5.892 1.00 . A A . 53 GLN H 1 1
4 4460 1 1 53 GLN HA H 4.205 -1.062 8.615 1.00 . A A . 53 GLN HA 1 1
4 4461 1 1 53 GLN HB2 H 4.348 -3.425 8.018 1.00 . A A . 53 GLN HB2 1 1
4 4462 1 1 53 GLN HB3 H 5.818 -3.152 7.087 1.00 . A A . 53 GLN HB3 1 1
4 4463 1 1 53 GLN HE21 H 8.225 -4.135 10.188 1.00 . A A . 53 GLN HE21 1 1
4 4464 1 1 53 GLN HE22 H 7.895 -5.825 10.054 1.00 . A A . 53 GLN HE22 1 1
4 4465 1 1 53 GLN HG2 H 7.023 -2.566 9.160 1.00 . A A . 53 GLN HG2 1 1
4 4466 1 1 53 GLN HG3 H 5.553 -2.820 10.094 1.00 . A A . 53 GLN HG3 1 1
4 4467 1 1 53 GLN N N 4.135 -1.127 6.536 1.00 . A A . 53 GLN N 1 1
4 4468 1 1 53 GLN NE2 N 7.649 -4.885 9.933 1.00 . A A . 53 GLN NE2 1 1
4 4469 1 1 53 GLN O O 6.324 0.299 8.849 1.00 . A A . 53 GLN O 1 1
4 4470 1 1 53 GLN OE1 O 5.716 -5.503 9.045 1.00 . A A . 53 GLN OE1 1 1
4 4471 1 1 54 ASN C C 7.885 1.834 6.723 1.00 . A A . 54 ASN C 1 1
4 4472 1 1 54 ASN CA C 8.205 0.328 6.687 1.00 . A A . 54 ASN CA 1 1
4 4473 1 1 54 ASN CB C 8.970 -0.012 5.377 1.00 . A A . 54 ASN CB 1 1
4 4474 1 1 54 ASN CG C 9.522 -1.437 5.342 1.00 . A A . 54 ASN CG 1 1
4 4475 1 1 54 ASN H H 6.746 -1.101 6.077 1.00 . A A . 54 ASN H 1 1
4 4476 1 1 54 ASN HA H 8.839 0.090 7.534 1.00 . A A . 54 ASN HA 1 1
4 4477 1 1 54 ASN HB2 H 8.300 0.116 4.536 1.00 . A A . 54 ASN HB2 1 1
4 4478 1 1 54 ASN HB3 H 9.805 0.673 5.262 1.00 . A A . 54 ASN HB3 1 1
4 4479 1 1 54 ASN HD21 H 9.322 -1.523 3.375 1.00 . A A . 54 ASN HD21 1 1
4 4480 1 1 54 ASN HD22 H 9.965 -2.934 4.130 1.00 . A A . 54 ASN HD22 1 1
4 4481 1 1 54 ASN N N 6.971 -0.493 6.808 1.00 . A A . 54 ASN N 1 1
4 4482 1 1 54 ASN ND2 N 9.610 -2.022 4.165 1.00 . A A . 54 ASN ND2 1 1
4 4483 1 1 54 ASN O O 8.564 2.600 7.399 1.00 . A A . 54 ASN O 1 1
4 4484 1 1 54 ASN OD1 O 9.869 -2.008 6.370 1.00 . A A . 54 ASN OD1 1 1
4 4485 1 1 55 ARG C C 5.990 4.195 7.305 1.00 . A A . 55 ARG C 1 1
4 4486 1 1 55 ARG CA C 6.360 3.620 5.925 1.00 . A A . 55 ARG CA 1 1
4 4487 1 1 55 ARG CB C 5.165 3.728 4.939 1.00 . A A . 55 ARG CB 1 1
4 4488 1 1 55 ARG CD C 6.588 3.134 2.852 1.00 . A A . 55 ARG CD 1 1
4 4489 1 1 55 ARG CG C 5.540 4.078 3.488 1.00 . A A . 55 ARG CG 1 1
4 4490 1 1 55 ARG CZ C 9.012 2.983 2.489 1.00 . A A . 55 ARG CZ 1 1
4 4491 1 1 55 ARG H H 6.357 1.552 5.479 1.00 . A A . 55 ARG H 1 1
4 4492 1 1 55 ARG HA H 7.185 4.206 5.528 1.00 . A A . 55 ARG HA 1 1
4 4493 1 1 55 ARG HB2 H 4.632 2.782 4.928 1.00 . A A . 55 ARG HB2 1 1
4 4494 1 1 55 ARG HB3 H 4.475 4.489 5.289 1.00 . A A . 55 ARG HB3 1 1
4 4495 1 1 55 ARG HD2 H 6.501 2.150 3.297 1.00 . A A . 55 ARG HD2 1 1
4 4496 1 1 55 ARG HD3 H 6.371 3.048 1.793 1.00 . A A . 55 ARG HD3 1 1
4 4497 1 1 55 ARG HE H 8.113 4.440 3.470 1.00 . A A . 55 ARG HE 1 1
4 4498 1 1 55 ARG HG2 H 4.637 4.051 2.890 1.00 . A A . 55 ARG HG2 1 1
4 4499 1 1 55 ARG HG3 H 5.931 5.091 3.473 1.00 . A A . 55 ARG HG3 1 1
4 4500 1 1 55 ARG HH11 H 8.015 1.359 1.873 1.00 . A A . 55 ARG HH11 1 1
4 4501 1 1 55 ARG HH12 H 9.710 1.375 1.540 1.00 . A A . 55 ARG HH12 1 1
4 4502 1 1 55 ARG HH21 H 10.276 4.429 2.977 1.00 . A A . 55 ARG HH21 1 1
4 4503 1 1 55 ARG HH22 H 10.958 3.072 2.145 1.00 . A A . 55 ARG HH22 1 1
4 4504 1 1 55 ARG N N 6.832 2.225 6.000 1.00 . A A . 55 ARG N 1 1
4 4505 1 1 55 ARG NE N 7.972 3.594 3.005 1.00 . A A . 55 ARG NE 1 1
4 4506 1 1 55 ARG NH1 N 8.902 1.814 1.926 1.00 . A A . 55 ARG NH1 1 1
4 4507 1 1 55 ARG NH2 N 10.169 3.534 2.547 1.00 . A A . 55 ARG NH2 1 1
4 4508 1 1 55 ARG O O 6.462 5.263 7.657 1.00 . A A . 55 ARG O 1 1
4 4509 1 1 56 ARG C C 5.961 3.907 10.427 1.00 . A A . 56 ARG C 1 1
4 4510 1 1 56 ARG CA C 4.763 3.904 9.443 1.00 . A A . 56 ARG CA 1 1
4 4511 1 1 56 ARG CB C 3.612 3.016 9.968 1.00 . A A . 56 ARG CB 1 1
4 4512 1 1 56 ARG CD C 1.189 2.239 9.676 1.00 . A A . 56 ARG CD 1 1
4 4513 1 1 56 ARG CG C 2.314 3.133 9.145 1.00 . A A . 56 ARG CG 1 1
4 4514 1 1 56 ARG CZ C 1.016 -0.183 9.139 1.00 . A A . 56 ARG CZ 1 1
4 4515 1 1 56 ARG H H 4.854 2.597 7.760 1.00 . A A . 56 ARG H 1 1
4 4516 1 1 56 ARG HA H 4.399 4.923 9.359 1.00 . A A . 56 ARG HA 1 1
4 4517 1 1 56 ARG HB2 H 3.935 1.980 9.954 1.00 . A A . 56 ARG HB2 1 1
4 4518 1 1 56 ARG HB3 H 3.387 3.293 10.994 1.00 . A A . 56 ARG HB3 1 1
4 4519 1 1 56 ARG HD2 H 0.918 2.576 10.670 1.00 . A A . 56 ARG HD2 1 1
4 4520 1 1 56 ARG HD3 H 0.328 2.336 9.022 1.00 . A A . 56 ARG HD3 1 1
4 4521 1 1 56 ARG HE H 2.361 0.619 10.328 1.00 . A A . 56 ARG HE 1 1
4 4522 1 1 56 ARG HG2 H 1.978 4.166 9.165 1.00 . A A . 56 ARG HG2 1 1
4 4523 1 1 56 ARG HG3 H 2.526 2.856 8.115 1.00 . A A . 56 ARG HG3 1 1
4 4524 1 1 56 ARG HH11 H -0.332 0.925 8.184 1.00 . A A . 56 ARG HH11 1 1
4 4525 1 1 56 ARG HH12 H -0.406 -0.770 7.884 1.00 . A A . 56 ARG HH12 1 1
4 4526 1 1 56 ARG HH21 H 2.234 -1.530 9.926 1.00 . A A . 56 ARG HH21 1 1
4 4527 1 1 56 ARG HH22 H 1.020 -2.143 8.863 1.00 . A A . 56 ARG HH22 1 1
4 4528 1 1 56 ARG N N 5.170 3.465 8.084 1.00 . A A . 56 ARG N 1 1
4 4529 1 1 56 ARG NE N 1.597 0.822 9.753 1.00 . A A . 56 ARG NE 1 1
4 4530 1 1 56 ARG NH1 N 0.015 0.003 8.341 1.00 . A A . 56 ARG NH1 1 1
4 4531 1 1 56 ARG NH2 N 1.460 -1.375 9.320 1.00 . A A . 56 ARG NH2 1 1
4 4532 1 1 56 ARG O O 5.998 4.698 11.379 1.00 . A A . 56 ARG O 1 1
4 4533 1 1 57 TYR C C 9.100 4.217 10.547 1.00 . A A . 57 TYR C 1 1
4 4534 1 1 57 TYR CA C 8.231 2.973 10.879 1.00 . A A . 57 TYR CA 1 1
4 4535 1 1 57 TYR CB C 8.965 1.663 10.482 1.00 . A A . 57 TYR CB 1 1
4 4536 1 1 57 TYR CD1 C 10.356 1.078 12.543 1.00 . A A . 57 TYR CD1 1 1
4 4537 1 1 57 TYR CD2 C 11.522 1.466 10.485 1.00 . A A . 57 TYR CD2 1 1
4 4538 1 1 57 TYR CE1 C 11.561 0.829 13.176 1.00 . A A . 57 TYR CE1 1 1
4 4539 1 1 57 TYR CE2 C 12.724 1.220 11.119 1.00 . A A . 57 TYR CE2 1 1
4 4540 1 1 57 TYR CG C 10.305 1.403 11.184 1.00 . A A . 57 TYR CG 1 1
4 4541 1 1 57 TYR CZ C 12.740 0.902 12.463 1.00 . A A . 57 TYR CZ 1 1
4 4542 1 1 57 TYR H H 6.787 2.370 9.444 1.00 . A A . 57 TYR H 1 1
4 4543 1 1 57 TYR HA H 8.025 2.958 11.946 1.00 . A A . 57 TYR HA 1 1
4 4544 1 1 57 TYR HB2 H 8.315 0.824 10.704 1.00 . A A . 57 TYR HB2 1 1
4 4545 1 1 57 TYR HB3 H 9.138 1.675 9.408 1.00 . A A . 57 TYR HB3 1 1
4 4546 1 1 57 TYR HD1 H 9.435 1.022 13.109 1.00 . A A . 57 TYR HD1 1 1
4 4547 1 1 57 TYR HD2 H 11.513 1.715 9.430 1.00 . A A . 57 TYR HD2 1 1
4 4548 1 1 57 TYR HE1 H 11.573 0.577 14.230 1.00 . A A . 57 TYR HE1 1 1
4 4549 1 1 57 TYR HE2 H 13.649 1.275 10.559 1.00 . A A . 57 TYR HE2 1 1
4 4550 1 1 57 TYR HH H 13.858 -0.110 13.670 1.00 . A A . 57 TYR HH 1 1
4 4551 1 1 57 TYR N N 6.938 3.021 10.161 1.00 . A A . 57 TYR N 1 1
4 4552 1 1 57 TYR O O 9.840 4.728 11.400 1.00 . A A . 57 TYR O 1 1
4 4553 1 1 57 TYR OH O 13.942 0.662 13.097 1.00 . A A . 57 TYR OH 1 1
4 4554 1 1 58 LYS C C 9.014 7.202 8.990 1.00 . A A . 58 LYS C 1 1
4 4555 1 1 58 LYS CA C 9.759 5.859 8.780 1.00 . A A . 58 LYS CA 1 1
4 4556 1 1 58 LYS CB C 10.095 5.647 7.282 1.00 . A A . 58 LYS CB 1 1
4 4557 1 1 58 LYS CD C 11.270 4.188 5.517 1.00 . A A . 58 LYS CD 1 1
4 4558 1 1 58 LYS CE C 12.176 2.966 5.271 1.00 . A A . 58 LYS CE 1 1
4 4559 1 1 58 LYS CG C 11.025 4.445 7.018 1.00 . A A . 58 LYS CG 1 1
4 4560 1 1 58 LYS H H 8.314 4.294 8.698 1.00 . A A . 58 LYS H 1 1
4 4561 1 1 58 LYS HA H 10.696 5.910 9.333 1.00 . A A . 58 LYS HA 1 1
4 4562 1 1 58 LYS HB2 H 9.170 5.491 6.736 1.00 . A A . 58 LYS HB2 1 1
4 4563 1 1 58 LYS HB3 H 10.578 6.540 6.897 1.00 . A A . 58 LYS HB3 1 1
4 4564 1 1 58 LYS HD2 H 10.315 4.017 5.028 1.00 . A A . 58 LYS HD2 1 1
4 4565 1 1 58 LYS HD3 H 11.737 5.066 5.080 1.00 . A A . 58 LYS HD3 1 1
4 4566 1 1 58 LYS HE2 H 11.711 2.090 5.699 1.00 . A A . 58 LYS HE2 1 1
4 4567 1 1 58 LYS HE3 H 12.290 2.822 4.203 1.00 . A A . 58 LYS HE3 1 1
4 4568 1 1 58 LYS HG2 H 11.980 4.628 7.500 1.00 . A A . 58 LYS HG2 1 1
4 4569 1 1 58 LYS HG3 H 10.578 3.556 7.456 1.00 . A A . 58 LYS HG3 1 1
4 4570 1 1 58 LYS HZ1 H 14.110 2.297 5.695 1.00 . A A . 58 LYS HZ1 1 1
4 4571 1 1 58 LYS HZ2 H 13.443 3.267 6.906 1.00 . A A . 58 LYS HZ2 1 1
4 4572 1 1 58 LYS HZ3 H 13.999 3.967 5.473 1.00 . A A . 58 LYS HZ3 1 1
4 4573 1 1 58 LYS N N 8.991 4.695 9.290 1.00 . A A . 58 LYS N 1 1
4 4574 1 1 58 LYS NZ N 13.523 3.137 5.877 1.00 . A A . 58 LYS NZ 1 1
4 4575 1 1 58 LYS O O 9.630 8.265 8.896 1.00 . A A . 58 LYS O 1 1
4 4576 1 1 59 THR C C 6.878 8.733 11.016 1.00 . A A . 59 THR C 1 1
4 4577 1 1 59 THR CA C 6.885 8.379 9.516 1.00 . A A . 59 THR CA 1 1
4 4578 1 1 59 THR CB C 5.408 8.276 8.976 1.00 . A A . 59 THR CB 1 1
4 4579 1 1 59 THR CG2 C 5.368 8.242 7.436 1.00 . A A . 59 THR CG2 1 1
4 4580 1 1 59 THR H H 7.253 6.286 9.323 1.00 . A A . 59 THR H 1 1
4 4581 1 1 59 THR HA H 7.367 9.201 8.979 1.00 . A A . 59 THR HA 1 1
4 4582 1 1 59 THR HB H 4.861 9.156 9.306 1.00 . A A . 59 THR HB 1 1
4 4583 1 1 59 THR HG1 H 5.031 6.955 10.411 1.00 . A A . 59 THR HG1 1 1
4 4584 1 1 59 THR HG21 H 5.916 7.380 7.075 1.00 . A A . 59 THR HG21 1 1
4 4585 1 1 59 THR HG22 H 5.816 9.144 7.037 1.00 . A A . 59 THR HG22 1 1
4 4586 1 1 59 THR HG23 H 4.344 8.177 7.101 1.00 . A A . 59 THR HG23 1 1
4 4587 1 1 59 THR N N 7.692 7.158 9.267 1.00 . A A . 59 THR N 1 1
4 4588 1 1 59 THR O O 6.049 8.239 11.793 1.00 . A A . 59 THR O 1 1
4 4589 1 1 59 THR OG1 O 4.743 7.112 9.504 1.00 . A A . 59 THR OG1 1 1
4 4590 1 1 60 LYS C C 7.174 11.397 12.902 1.00 . A A . 60 LYS C 1 1
4 4591 1 1 60 LYS CA C 7.972 10.077 12.790 1.00 . A A . 60 LYS CA 1 1
4 4592 1 1 60 LYS CB C 9.485 10.250 13.130 1.00 . A A . 60 LYS CB 1 1
4 4593 1 1 60 LYS CD C 9.891 11.973 15.064 1.00 . A A . 60 LYS CD 1 1
4 4594 1 1 60 LYS CE C 10.974 12.768 14.311 1.00 . A A . 60 LYS CE 1 1
4 4595 1 1 60 LYS CG C 9.834 10.484 14.633 1.00 . A A . 60 LYS CG 1 1
4 4596 1 1 60 LYS H H 8.520 9.844 10.752 1.00 . A A . 60 LYS H 1 1
4 4597 1 1 60 LYS HA H 7.536 9.344 13.469 1.00 . A A . 60 LYS HA 1 1
4 4598 1 1 60 LYS HB2 H 10.001 9.350 12.807 1.00 . A A . 60 LYS HB2 1 1
4 4599 1 1 60 LYS HB3 H 9.876 11.079 12.550 1.00 . A A . 60 LYS HB3 1 1
4 4600 1 1 60 LYS HD2 H 8.927 12.431 14.876 1.00 . A A . 60 LYS HD2 1 1
4 4601 1 1 60 LYS HD3 H 10.100 12.021 16.128 1.00 . A A . 60 LYS HD3 1 1
4 4602 1 1 60 LYS HE2 H 11.917 12.245 14.395 1.00 . A A . 60 LYS HE2 1 1
4 4603 1 1 60 LYS HE3 H 10.701 12.838 13.264 1.00 . A A . 60 LYS HE3 1 1
4 4604 1 1 60 LYS HG2 H 9.091 9.983 15.242 1.00 . A A . 60 LYS HG2 1 1
4 4605 1 1 60 LYS HG3 H 10.800 10.030 14.836 1.00 . A A . 60 LYS HG3 1 1
4 4606 1 1 60 LYS HZ1 H 11.455 14.099 15.843 1.00 . A A . 60 LYS HZ1 1 1
4 4607 1 1 60 LYS HZ2 H 10.264 14.674 14.786 1.00 . A A . 60 LYS HZ2 1 1
4 4608 1 1 60 LYS HZ3 H 11.884 14.645 14.301 1.00 . A A . 60 LYS HZ3 1 1
4 4609 1 1 60 LYS N N 7.853 9.561 11.414 1.00 . A A . 60 LYS N 1 1
4 4610 1 1 60 LYS NZ N 11.155 14.139 14.848 1.00 . A A . 60 LYS NZ 1 1
4 4611 1 1 60 LYS O O 7.043 12.129 11.920 1.00 . A A . 60 LYS O 1 1
4 4612 1 1 61 ARG C C 6.458 14.214 14.153 1.00 . A A . 61 ARG C 1 1
4 4613 1 1 61 ARG CA C 5.744 12.851 14.331 1.00 . A A . 61 ARG CA 1 1
4 4614 1 1 61 ARG CB C 5.095 12.759 15.737 1.00 . A A . 61 ARG CB 1 1
4 4615 1 1 61 ARG CD C 3.436 11.553 17.279 1.00 . A A . 61 ARG CD 1 1
4 4616 1 1 61 ARG CG C 4.115 11.578 15.896 1.00 . A A . 61 ARG CG 1 1
4 4617 1 1 61 ARG CZ C 1.475 13.089 17.189 1.00 . A A . 61 ARG CZ 1 1
4 4618 1 1 61 ARG H H 6.814 11.081 14.847 1.00 . A A . 61 ARG H 1 1
4 4619 1 1 61 ARG HA H 4.950 12.799 13.592 1.00 . A A . 61 ARG HA 1 1
4 4620 1 1 61 ARG HB2 H 5.879 12.657 16.481 1.00 . A A . 61 ARG HB2 1 1
4 4621 1 1 61 ARG HB3 H 4.549 13.679 15.935 1.00 . A A . 61 ARG HB3 1 1
4 4622 1 1 61 ARG HD2 H 2.745 10.716 17.321 1.00 . A A . 61 ARG HD2 1 1
4 4623 1 1 61 ARG HD3 H 4.197 11.414 18.038 1.00 . A A . 61 ARG HD3 1 1
4 4624 1 1 61 ARG HE H 3.166 13.456 18.138 1.00 . A A . 61 ARG HE 1 1
4 4625 1 1 61 ARG HG2 H 3.345 11.660 15.136 1.00 . A A . 61 ARG HG2 1 1
4 4626 1 1 61 ARG HG3 H 4.656 10.648 15.753 1.00 . A A . 61 ARG HG3 1 1
4 4627 1 1 61 ARG HH11 H 1.242 11.509 15.992 1.00 . A A . 61 ARG HH11 1 1
4 4628 1 1 61 ARG HH12 H -0.106 12.581 16.093 1.00 . A A . 61 ARG HH12 1 1
4 4629 1 1 61 ARG HH21 H 1.420 14.774 18.228 1.00 . A A . 61 ARG HH21 1 1
4 4630 1 1 61 ARG HH22 H -0.006 14.396 17.329 1.00 . A A . 61 ARG HH22 1 1
4 4631 1 1 61 ARG N N 6.625 11.679 14.096 1.00 . A A . 61 ARG N 1 1
4 4632 1 1 61 ARG NE N 2.705 12.801 17.577 1.00 . A A . 61 ARG NE 1 1
4 4633 1 1 61 ARG NH1 N 0.818 12.332 16.363 1.00 . A A . 61 ARG NH1 1 1
4 4634 1 1 61 ARG NH2 N 0.920 14.167 17.617 1.00 . A A . 61 ARG NH2 1 1
4 4635 1 1 61 ARG O O 7.694 14.302 14.200 1.00 . A A . 61 ARG O 1 1
4 4636 1 1 62 LYS C C 6.894 16.820 12.402 1.00 . A A . 62 LYS C 1 1
4 4637 1 1 62 LYS CA C 6.075 16.665 13.716 1.00 . A A . 62 LYS CA 1 1
4 4638 1 1 62 LYS CB C 6.856 17.207 14.957 1.00 . A A . 62 LYS CB 1 1
4 4639 1 1 62 LYS CD C 4.790 18.134 16.209 1.00 . A A . 62 LYS CD 1 1
4 4640 1 1 62 LYS CE C 5.117 19.620 15.947 1.00 . A A . 62 LYS CE 1 1
4 4641 1 1 62 LYS CG C 6.047 17.231 16.279 1.00 . A A . 62 LYS CG 1 1
4 4642 1 1 62 LYS H H 4.663 15.087 13.929 1.00 . A A . 62 LYS H 1 1
4 4643 1 1 62 LYS HA H 5.169 17.255 13.601 1.00 . A A . 62 LYS HA 1 1
4 4644 1 1 62 LYS HB2 H 7.728 16.584 15.111 1.00 . A A . 62 LYS HB2 1 1
4 4645 1 1 62 LYS HB3 H 7.192 18.219 14.750 1.00 . A A . 62 LYS HB3 1 1
4 4646 1 1 62 LYS HD2 H 4.147 17.778 15.411 1.00 . A A . 62 LYS HD2 1 1
4 4647 1 1 62 LYS HD3 H 4.253 18.056 17.148 1.00 . A A . 62 LYS HD3 1 1
4 4648 1 1 62 LYS HE2 H 5.653 20.020 16.797 1.00 . A A . 62 LYS HE2 1 1
4 4649 1 1 62 LYS HE3 H 5.742 19.700 15.064 1.00 . A A . 62 LYS HE3 1 1
4 4650 1 1 62 LYS HG2 H 5.734 16.216 16.511 1.00 . A A . 62 LYS HG2 1 1
4 4651 1 1 62 LYS HG3 H 6.691 17.585 17.080 1.00 . A A . 62 LYS HG3 1 1
4 4652 1 1 62 LYS HZ1 H 3.271 20.389 16.567 1.00 . A A . 62 LYS HZ1 1 1
4 4653 1 1 62 LYS HZ2 H 3.360 20.069 14.911 1.00 . A A . 62 LYS HZ2 1 1
4 4654 1 1 62 LYS HZ3 H 4.135 21.426 15.549 1.00 . A A . 62 LYS HZ3 1 1
4 4655 1 1 62 LYS N N 5.630 15.265 13.945 1.00 . A A . 62 LYS N 1 1
4 4656 1 1 62 LYS NZ N 3.888 20.431 15.729 1.00 . A A . 62 LYS NZ 1 1
4 4657 1 1 62 LYS O O 7.759 17.697 12.287 1.00 . A A . 62 LYS O 1 1
4 4658 1 1 63 GLN C C 6.178 16.339 8.959 1.00 . A A . 63 GLN C 1 1
4 4659 1 1 63 GLN CA C 7.223 16.013 10.054 1.00 . A A . 63 GLN CA 1 1
4 4660 1 1 63 GLN CB C 7.928 14.662 9.753 1.00 . A A . 63 GLN CB 1 1
4 4661 1 1 63 GLN CD C 10.277 15.273 10.624 1.00 . A A . 63 GLN CD 1 1
4 4662 1 1 63 GLN CG C 9.094 14.299 10.701 1.00 . A A . 63 GLN CG 1 1
4 4663 1 1 63 GLN H H 5.914 15.276 11.573 1.00 . A A . 63 GLN H 1 1
4 4664 1 1 63 GLN HA H 7.970 16.804 10.049 1.00 . A A . 63 GLN HA 1 1
4 4665 1 1 63 GLN HB2 H 7.189 13.869 9.812 1.00 . A A . 63 GLN HB2 1 1
4 4666 1 1 63 GLN HB3 H 8.316 14.687 8.736 1.00 . A A . 63 GLN HB3 1 1
4 4667 1 1 63 GLN HE21 H 9.530 16.398 12.070 1.00 . A A . 63 GLN HE21 1 1
4 4668 1 1 63 GLN HE22 H 11.036 16.916 11.410 1.00 . A A . 63 GLN HE22 1 1
4 4669 1 1 63 GLN HG2 H 8.720 14.282 11.720 1.00 . A A . 63 GLN HG2 1 1
4 4670 1 1 63 GLN HG3 H 9.449 13.305 10.448 1.00 . A A . 63 GLN HG3 1 1
4 4671 1 1 63 GLN N N 6.592 15.967 11.402 1.00 . A A . 63 GLN N 1 1
4 4672 1 1 63 GLN NE2 N 10.280 16.299 11.450 1.00 . A A . 63 GLN NE2 1 1
4 4673 1 1 63 GLN O O 4.975 16.400 9.224 1.00 . A A . 63 GLN O 1 1
4 4674 1 1 63 GLN OE1 O 11.188 15.098 9.825 1.00 . A A . 63 GLN OE1 1 1
4 4675 1 1 64 LEU C C 5.053 15.747 5.887 1.00 . A A . 64 LEU C 1 1
4 4676 1 1 64 LEU CA C 5.804 16.932 6.558 1.00 . A A . 64 LEU CA 1 1
4 4677 1 1 64 LEU CB C 6.673 17.708 5.511 1.00 . A A . 64 LEU CB 1 1
4 4678 1 1 64 LEU CD1 C 6.019 20.050 6.375 1.00 . A A . 64 LEU CD1 1 1
4 4679 1 1 64 LEU CD2 C 8.293 19.069 7.008 1.00 . A A . 64 LEU CD2 1 1
4 4680 1 1 64 LEU CG C 7.186 19.135 5.927 1.00 . A A . 64 LEU CG 1 1
4 4681 1 1 64 LEU H H 7.600 16.345 7.548 1.00 . A A . 64 LEU H 1 1
4 4682 1 1 64 LEU HA H 5.052 17.616 6.941 1.00 . A A . 64 LEU HA 1 1
4 4683 1 1 64 LEU HB2 H 7.538 17.096 5.273 1.00 . A A . 64 LEU HB2 1 1
4 4684 1 1 64 LEU HB3 H 6.090 17.819 4.599 1.00 . A A . 64 LEU HB3 1 1
4 4685 1 1 64 LEU HD11 H 5.542 19.635 7.255 1.00 . A A . 64 LEU HD11 1 1
4 4686 1 1 64 LEU HD12 H 5.293 20.131 5.580 1.00 . A A . 64 LEU HD12 1 1
4 4687 1 1 64 LEU HD13 H 6.398 21.037 6.607 1.00 . A A . 64 LEU HD13 1 1
4 4688 1 1 64 LEU HD21 H 9.121 18.475 6.642 1.00 . A A . 64 LEU HD21 1 1
4 4689 1 1 64 LEU HD22 H 7.900 18.615 7.910 1.00 . A A . 64 LEU HD22 1 1
4 4690 1 1 64 LEU HD23 H 8.647 20.066 7.233 1.00 . A A . 64 LEU HD23 1 1
4 4691 1 1 64 LEU HG H 7.625 19.607 5.051 1.00 . A A . 64 LEU HG 1 1
4 4692 1 1 64 LEU N N 6.650 16.508 7.710 1.00 . A A . 64 LEU N 1 1
4 4693 1 1 64 LEU O O 4.607 15.858 4.735 1.00 . A A . 64 LEU O 1 1
4 4694 1 1 65 SER C C 2.605 13.656 6.645 1.00 . A A . 65 SER C 1 1
4 4695 1 1 65 SER CA C 4.060 13.481 6.161 1.00 . A A . 65 SER CA 1 1
4 4696 1 1 65 SER CB C 4.646 12.142 6.669 1.00 . A A . 65 SER CB 1 1
4 4697 1 1 65 SER H H 5.355 14.552 7.474 1.00 . A A . 65 SER H 1 1
4 4698 1 1 65 SER HA H 4.056 13.468 5.072 1.00 . A A . 65 SER HA 1 1
4 4699 1 1 65 SER HB2 H 5.660 12.033 6.305 1.00 . A A . 65 SER HB2 1 1
4 4700 1 1 65 SER HB3 H 4.658 12.138 7.749 1.00 . A A . 65 SER HB3 1 1
4 4701 1 1 65 SER HG H 4.480 10.387 5.798 1.00 . A A . 65 SER HG 1 1
4 4702 1 1 65 SER N N 4.899 14.619 6.609 1.00 . A A . 65 SER N 1 1
4 4703 1 1 65 SER O O 2.309 14.530 7.469 1.00 . A A . 65 SER O 1 1
4 4704 1 1 65 SER OG O 3.892 11.022 6.219 1.00 . A A . 65 SER OG 1 1
4 4705 1 1 66 SER C C -0.206 12.217 7.693 1.00 . A A . 66 SER C 1 1
4 4706 1 1 66 SER CA C 0.244 12.881 6.359 1.00 . A A . 66 SER CA 1 1
4 4707 1 1 66 SER CB C -0.450 12.198 5.164 1.00 . A A . 66 SER CB 1 1
4 4708 1 1 66 SER H H 2.054 12.053 5.593 1.00 . A A . 66 SER H 1 1
4 4709 1 1 66 SER HA H -0.044 13.926 6.376 1.00 . A A . 66 SER HA 1 1
4 4710 1 1 66 SER HB2 H -1.524 12.248 5.281 1.00 . A A . 66 SER HB2 1 1
4 4711 1 1 66 SER HB3 H -0.167 12.694 4.239 1.00 . A A . 66 SER HB3 1 1
4 4712 1 1 66 SER HG H 0.563 10.712 4.359 1.00 . A A . 66 SER HG 1 1
4 4713 1 1 66 SER N N 1.713 12.796 6.140 1.00 . A A . 66 SER N 1 1
4 4714 1 1 66 SER O O -1.253 11.566 7.747 1.00 . A A . 66 SER O 1 1
4 4715 1 1 66 SER OG O -0.067 10.828 5.083 1.00 . A A . 66 SER OG 1 1
4 4716 1 1 67 GLU C C -1.030 12.165 10.736 1.00 . A A . 67 GLU C 1 1
4 4717 1 1 67 GLU CA C 0.345 11.800 10.104 1.00 . A A . 67 GLU CA 1 1
4 4718 1 1 67 GLU CB C 1.494 12.210 11.064 1.00 . A A . 67 GLU CB 1 1
4 4719 1 1 67 GLU CD C 2.745 14.123 12.259 1.00 . A A . 67 GLU CD 1 1
4 4720 1 1 67 GLU CG C 1.579 13.726 11.336 1.00 . A A . 67 GLU CG 1 1
4 4721 1 1 67 GLU H H 1.305 13.069 8.690 1.00 . A A . 67 GLU H 1 1
4 4722 1 1 67 GLU HA H 0.382 10.724 9.958 1.00 . A A . 67 GLU HA 1 1
4 4723 1 1 67 GLU HB2 H 1.358 11.698 12.013 1.00 . A A . 67 GLU HB2 1 1
4 4724 1 1 67 GLU HB3 H 2.438 11.887 10.635 1.00 . A A . 67 GLU HB3 1 1
4 4725 1 1 67 GLU HG2 H 1.690 14.240 10.384 1.00 . A A . 67 GLU HG2 1 1
4 4726 1 1 67 GLU HG3 H 0.647 14.051 11.791 1.00 . A A . 67 GLU HG3 1 1
4 4727 1 1 67 GLU N N 0.565 12.439 8.776 1.00 . A A . 67 GLU N 1 1
4 4728 1 1 67 GLU O O -1.710 13.097 10.290 1.00 . A A . 67 GLU O 1 1
4 4729 1 1 67 GLU OE1 O 2.598 14.018 13.494 1.00 . A A . 67 GLU OE1 1 1
4 4730 1 1 67 GLU OE2 O 3.810 14.547 11.751 1.00 . A A . 67 GLU OE2 1 1
4 4731 1 1 68 LEU C C -2.554 11.397 14.003 1.00 . A A . 68 LEU C 1 1
4 4732 1 1 68 LEU CA C -2.717 11.642 12.478 1.00 . A A . 68 LEU CA 1 1
4 4733 1 1 68 LEU CB C -3.843 10.729 11.865 1.00 . A A . 68 LEU CB 1 1
4 4734 1 1 68 LEU CD1 C -6.279 10.380 11.108 1.00 . A A . 68 LEU CD1 1 1
4 4735 1 1 68 LEU CD2 C -5.791 12.038 12.981 1.00 . A A . 68 LEU CD2 1 1
4 4736 1 1 68 LEU CG C -5.261 11.386 11.681 1.00 . A A . 68 LEU CG 1 1
4 4737 1 1 68 LEU H H -0.831 10.714 12.105 1.00 . A A . 68 LEU H 1 1
4 4738 1 1 68 LEU HA H -2.993 12.687 12.337 1.00 . A A . 68 LEU HA 1 1
4 4739 1 1 68 LEU HB2 H -3.506 10.392 10.889 1.00 . A A . 68 LEU HB2 1 1
4 4740 1 1 68 LEU HB3 H -3.957 9.846 12.488 1.00 . A A . 68 LEU HB3 1 1
4 4741 1 1 68 LEU HD11 H -6.419 9.558 11.802 1.00 . A A . 68 LEU HD11 1 1
4 4742 1 1 68 LEU HD12 H -5.918 9.994 10.166 1.00 . A A . 68 LEU HD12 1 1
4 4743 1 1 68 LEU HD13 H -7.228 10.874 10.944 1.00 . A A . 68 LEU HD13 1 1
4 4744 1 1 68 LEU HD21 H -6.752 12.499 12.793 1.00 . A A . 68 LEU HD21 1 1
4 4745 1 1 68 LEU HD22 H -5.095 12.796 13.315 1.00 . A A . 68 LEU HD22 1 1
4 4746 1 1 68 LEU HD23 H -5.900 11.288 13.754 1.00 . A A . 68 LEU HD23 1 1
4 4747 1 1 68 LEU HG H -5.169 12.179 10.945 1.00 . A A . 68 LEU HG 1 1
4 4748 1 1 68 LEU N N -1.426 11.425 11.785 1.00 . A A . 68 LEU N 1 1
4 4749 1 1 68 LEU O O -2.915 12.251 14.816 1.00 . A A . 68 LEU O 1 1
4 4750 1 1 69 GLY C C -2.033 8.412 16.095 1.00 . A A . 69 GLY C 1 1
4 4751 1 1 69 GLY CA C -1.770 9.873 15.790 1.00 . A A . 69 GLY CA 1 1
4 4752 1 1 69 GLY H H -1.781 9.578 13.684 1.00 . A A . 69 GLY H 1 1
4 4753 1 1 69 GLY HA2 H -0.742 10.084 16.028 1.00 . A A . 69 GLY HA2 1 1
4 4754 1 1 69 GLY HA3 H -2.406 10.472 16.431 1.00 . A A . 69 GLY HA3 1 1
4 4755 1 1 69 GLY N N -2.014 10.224 14.377 1.00 . A A . 69 GLY N 1 1
4 4756 1 1 69 GLY O O -1.584 7.509 15.378 1.00 . A A . 69 GLY O 1 1
5 4757 1 1 1 MET C C 11.490 -25.725 9.707 1.00 . A A . 1 MET C 1 1
5 4758 1 1 1 MET CA C 11.780 -27.196 10.078 1.00 . A A . 1 MET CA 1 1
5 4759 1 1 1 MET CB C 12.490 -27.922 8.902 1.00 . A A . 1 MET CB 1 1
5 4760 1 1 1 MET CE C 12.189 -32.045 9.761 1.00 . A A . 1 MET CE 1 1
5 4761 1 1 1 MET CG C 12.874 -29.383 9.187 1.00 . A A . 1 MET CG 1 1
5 4762 1 1 1 MET H1 H 9.844 -27.873 9.662 1.00 . A A . 1 MET H1 1 1
5 4763 1 1 1 MET H2 H 10.081 -27.425 11.271 1.00 . A A . 1 MET H2 1 1
5 4764 1 1 1 MET H3 H 10.710 -28.886 10.706 1.00 . A A . 1 MET H3 1 1
5 4765 1 1 1 MET HA H 12.428 -27.213 10.948 1.00 . A A . 1 MET HA 1 1
5 4766 1 1 1 MET HB2 H 11.838 -27.910 8.037 1.00 . A A . 1 MET HB2 1 1
5 4767 1 1 1 MET HB3 H 13.398 -27.379 8.655 1.00 . A A . 1 MET HB3 1 1
5 4768 1 1 1 MET HE1 H 12.814 -32.342 8.929 1.00 . A A . 1 MET HE1 1 1
5 4769 1 1 1 MET HE2 H 11.417 -32.785 9.908 1.00 . A A . 1 MET HE2 1 1
5 4770 1 1 1 MET HE3 H 12.792 -31.972 10.656 1.00 . A A . 1 MET HE3 1 1
5 4771 1 1 1 MET HG2 H 13.459 -29.762 8.357 1.00 . A A . 1 MET HG2 1 1
5 4772 1 1 1 MET HG3 H 13.477 -29.418 10.088 1.00 . A A . 1 MET HG3 1 1
5 4773 1 1 1 MET N N 10.519 -27.895 10.454 1.00 . A A . 1 MET N 1 1
5 4774 1 1 1 MET O O 10.440 -25.423 9.127 1.00 . A A . 1 MET O 1 1
5 4775 1 1 1 MET SD S 11.431 -30.453 9.411 1.00 . A A . 1 MET SD 1 1
5 4776 1 1 2 GLY C C 12.457 -23.009 8.307 1.00 . A A . 2 GLY C 1 1
5 4777 1 1 2 GLY CA C 12.281 -23.382 9.787 1.00 . A A . 2 GLY CA 1 1
5 4778 1 1 2 GLY H H 13.252 -25.141 10.483 1.00 . A A . 2 GLY H 1 1
5 4779 1 1 2 GLY HA2 H 11.300 -23.060 10.120 1.00 . A A . 2 GLY HA2 1 1
5 4780 1 1 2 GLY HA3 H 13.023 -22.856 10.369 1.00 . A A . 2 GLY HA3 1 1
5 4781 1 1 2 GLY N N 12.432 -24.822 10.048 1.00 . A A . 2 GLY N 1 1
5 4782 1 1 2 GLY O O 13.578 -22.781 7.848 1.00 . A A . 2 GLY O 1 1
5 4783 1 1 3 HIS C C 10.689 -21.223 5.852 1.00 . A A . 3 HIS C 1 1
5 4784 1 1 3 HIS CA C 11.332 -22.610 6.114 1.00 . A A . 3 HIS CA 1 1
5 4785 1 1 3 HIS CB C 10.599 -23.722 5.311 1.00 . A A . 3 HIS CB 1 1
5 4786 1 1 3 HIS CD2 C 8.560 -24.808 6.531 1.00 . A A . 3 HIS CD2 1 1
5 4787 1 1 3 HIS CE1 C 6.984 -23.553 5.688 1.00 . A A . 3 HIS CE1 1 1
5 4788 1 1 3 HIS CG C 9.150 -23.926 5.686 1.00 . A A . 3 HIS CG 1 1
5 4789 1 1 3 HIS H H 10.486 -23.168 7.995 1.00 . A A . 3 HIS H 1 1
5 4790 1 1 3 HIS HA H 12.363 -22.562 5.769 1.00 . A A . 3 HIS HA 1 1
5 4791 1 1 3 HIS HB2 H 10.635 -23.481 4.256 1.00 . A A . 3 HIS HB2 1 1
5 4792 1 1 3 HIS HB3 H 11.114 -24.663 5.464 1.00 . A A . 3 HIS HB3 1 1
5 4793 1 1 3 HIS HD1 H 8.228 -22.439 4.517 1.00 . A A . 3 HIS HD1 1 1
5 4794 1 1 3 HIS HD2 H 9.058 -25.574 7.111 1.00 . A A . 3 HIS HD2 1 1
5 4795 1 1 3 HIS HE1 H 6.014 -23.132 5.463 1.00 . A A . 3 HIS HE1 1 1
5 4796 1 1 3 HIS HE2 H 6.560 -24.931 7.129 1.00 . A A . 3 HIS HE2 1 1
5 4797 1 1 3 HIS N N 11.338 -22.958 7.561 1.00 . A A . 3 HIS N 1 1
5 4798 1 1 3 HIS ND1 N 8.127 -23.160 5.175 1.00 . A A . 3 HIS ND1 1 1
5 4799 1 1 3 HIS NE2 N 7.218 -24.550 6.511 1.00 . A A . 3 HIS NE2 1 1
5 4800 1 1 3 HIS O O 10.271 -20.936 4.725 1.00 . A A . 3 HIS O 1 1
5 4801 1 1 4 HIS C C 10.950 -18.087 5.875 1.00 . A A . 4 HIS C 1 1
5 4802 1 1 4 HIS CA C 10.053 -18.992 6.756 1.00 . A A . 4 HIS CA 1 1
5 4803 1 1 4 HIS CB C 9.860 -18.325 8.138 1.00 . A A . 4 HIS CB 1 1
5 4804 1 1 4 HIS CD2 C 7.601 -19.385 8.891 1.00 . A A . 4 HIS CD2 1 1
5 4805 1 1 4 HIS CE1 C 8.191 -19.968 10.910 1.00 . A A . 4 HIS CE1 1 1
5 4806 1 1 4 HIS CG C 8.903 -19.036 9.054 1.00 . A A . 4 HIS CG 1 1
5 4807 1 1 4 HIS H H 10.964 -20.644 7.765 1.00 . A A . 4 HIS H 1 1
5 4808 1 1 4 HIS HA H 9.081 -19.090 6.279 1.00 . A A . 4 HIS HA 1 1
5 4809 1 1 4 HIS HB2 H 10.819 -18.275 8.638 1.00 . A A . 4 HIS HB2 1 1
5 4810 1 1 4 HIS HB3 H 9.490 -17.314 7.997 1.00 . A A . 4 HIS HB3 1 1
5 4811 1 1 4 HIS HD1 H 10.109 -19.300 10.764 1.00 . A A . 4 HIS HD1 1 1
5 4812 1 1 4 HIS HD2 H 7.002 -19.245 8.002 1.00 . A A . 4 HIS HD2 1 1
5 4813 1 1 4 HIS HE1 H 8.159 -20.356 11.915 1.00 . A A . 4 HIS HE1 1 1
5 4814 1 1 4 HIS HE2 H 6.328 -20.407 10.206 1.00 . A A . 4 HIS HE2 1 1
5 4815 1 1 4 HIS N N 10.621 -20.360 6.889 1.00 . A A . 4 HIS N 1 1
5 4816 1 1 4 HIS ND1 N 9.234 -19.422 10.335 1.00 . A A . 4 HIS ND1 1 1
5 4817 1 1 4 HIS NE2 N 7.190 -19.959 10.062 1.00 . A A . 4 HIS NE2 1 1
5 4818 1 1 4 HIS O O 12.160 -18.008 6.095 1.00 . A A . 4 HIS O 1 1
5 4819 1 1 5 HIS C C 10.037 -15.313 3.559 1.00 . A A . 5 HIS C 1 1
5 4820 1 1 5 HIS CA C 11.020 -16.429 4.017 1.00 . A A . 5 HIS CA 1 1
5 4821 1 1 5 HIS CB C 11.708 -17.144 2.812 1.00 . A A . 5 HIS CB 1 1
5 4822 1 1 5 HIS CD2 C 10.193 -17.808 0.791 1.00 . A A . 5 HIS CD2 1 1
5 4823 1 1 5 HIS CE1 C 9.740 -19.857 1.398 1.00 . A A . 5 HIS CE1 1 1
5 4824 1 1 5 HIS CG C 10.818 -18.029 1.974 1.00 . A A . 5 HIS CG 1 1
5 4825 1 1 5 HIS H H 9.381 -17.566 4.746 1.00 . A A . 5 HIS H 1 1
5 4826 1 1 5 HIS HA H 11.798 -15.958 4.618 1.00 . A A . 5 HIS HA 1 1
5 4827 1 1 5 HIS HB2 H 12.137 -16.397 2.153 1.00 . A A . 5 HIS HB2 1 1
5 4828 1 1 5 HIS HB3 H 12.514 -17.760 3.193 1.00 . A A . 5 HIS HB3 1 1
5 4829 1 1 5 HIS HD1 H 10.816 -19.794 3.122 1.00 . A A . 5 HIS HD1 1 1
5 4830 1 1 5 HIS HD2 H 10.213 -16.895 0.213 1.00 . A A . 5 HIS HD2 1 1
5 4831 1 1 5 HIS HE1 H 9.352 -20.862 1.404 1.00 . A A . 5 HIS HE1 1 1
5 4832 1 1 5 HIS HE2 H 8.966 -19.090 -0.328 1.00 . A A . 5 HIS HE2 1 1
5 4833 1 1 5 HIS N N 10.335 -17.408 4.889 1.00 . A A . 5 HIS N 1 1
5 4834 1 1 5 HIS ND1 N 10.509 -19.326 2.322 1.00 . A A . 5 HIS ND1 1 1
5 4835 1 1 5 HIS NE2 N 9.533 -18.961 0.464 1.00 . A A . 5 HIS NE2 1 1
5 4836 1 1 5 HIS O O 9.050 -15.586 2.877 1.00 . A A . 5 HIS O 1 1
5 4837 1 1 6 HIS C C 9.854 -12.345 2.231 1.00 . A A . 6 HIS C 1 1
5 4838 1 1 6 HIS CA C 9.476 -12.878 3.630 1.00 . A A . 6 HIS CA 1 1
5 4839 1 1 6 HIS CB C 9.656 -11.762 4.687 1.00 . A A . 6 HIS CB 1 1
5 4840 1 1 6 HIS CD2 C 9.970 -12.696 7.097 1.00 . A A . 6 HIS CD2 1 1
5 4841 1 1 6 HIS CE1 C 7.921 -12.447 7.811 1.00 . A A . 6 HIS CE1 1 1
5 4842 1 1 6 HIS CG C 9.251 -12.165 6.080 1.00 . A A . 6 HIS CG 1 1
5 4843 1 1 6 HIS H H 11.093 -13.924 4.549 1.00 . A A . 6 HIS H 1 1
5 4844 1 1 6 HIS HA H 8.431 -13.189 3.623 1.00 . A A . 6 HIS HA 1 1
5 4845 1 1 6 HIS HB2 H 10.697 -11.466 4.721 1.00 . A A . 6 HIS HB2 1 1
5 4846 1 1 6 HIS HB3 H 9.057 -10.901 4.404 1.00 . A A . 6 HIS HB3 1 1
5 4847 1 1 6 HIS HD1 H 7.207 -11.671 6.067 1.00 . A A . 6 HIS HD1 1 1
5 4848 1 1 6 HIS HD2 H 11.024 -12.941 7.082 1.00 . A A . 6 HIS HD2 1 1
5 4849 1 1 6 HIS HE1 H 7.044 -12.460 8.440 1.00 . A A . 6 HIS HE1 1 1
5 4850 1 1 6 HIS HE2 H 9.354 -13.265 9.013 1.00 . A A . 6 HIS HE2 1 1
5 4851 1 1 6 HIS N N 10.307 -14.060 3.984 1.00 . A A . 6 HIS N 1 1
5 4852 1 1 6 HIS ND1 N 7.970 -12.024 6.566 1.00 . A A . 6 HIS ND1 1 1
5 4853 1 1 6 HIS NE2 N 9.120 -12.858 8.153 1.00 . A A . 6 HIS NE2 1 1
5 4854 1 1 6 HIS O O 11.044 -12.143 1.947 1.00 . A A . 6 HIS O 1 1
5 4855 1 1 7 HIS C C 9.733 -10.348 -0.173 1.00 . A A . 7 HIS C 1 1
5 4856 1 1 7 HIS CA C 9.045 -11.730 -0.042 1.00 . A A . 7 HIS CA 1 1
5 4857 1 1 7 HIS CB C 7.702 -11.740 -0.823 1.00 . A A . 7 HIS CB 1 1
5 4858 1 1 7 HIS CD2 C 8.151 -10.717 -3.197 1.00 . A A . 7 HIS CD2 1 1
5 4859 1 1 7 HIS CE1 C 7.958 -12.554 -4.363 1.00 . A A . 7 HIS CE1 1 1
5 4860 1 1 7 HIS CG C 7.866 -11.725 -2.329 1.00 . A A . 7 HIS CG 1 1
5 4861 1 1 7 HIS H H 7.918 -12.186 1.705 1.00 . A A . 7 HIS H 1 1
5 4862 1 1 7 HIS HA H 9.696 -12.490 -0.475 1.00 . A A . 7 HIS HA 1 1
5 4863 1 1 7 HIS HB2 H 7.147 -12.630 -0.561 1.00 . A A . 7 HIS HB2 1 1
5 4864 1 1 7 HIS HB3 H 7.113 -10.872 -0.545 1.00 . A A . 7 HIS HB3 1 1
5 4865 1 1 7 HIS HD1 H 7.542 -13.755 -2.776 1.00 . A A . 7 HIS HD1 1 1
5 4866 1 1 7 HIS HD2 H 8.307 -9.675 -2.947 1.00 . A A . 7 HIS HD2 1 1
5 4867 1 1 7 HIS HE1 H 7.930 -13.247 -5.189 1.00 . A A . 7 HIS HE1 1 1
5 4868 1 1 7 HIS HE2 H 8.217 -10.759 -5.287 1.00 . A A . 7 HIS HE2 1 1
5 4869 1 1 7 HIS N N 8.837 -12.102 1.374 1.00 . A A . 7 HIS N 1 1
5 4870 1 1 7 HIS ND1 N 7.751 -12.857 -3.105 1.00 . A A . 7 HIS ND1 1 1
5 4871 1 1 7 HIS NE2 N 8.203 -11.267 -4.450 1.00 . A A . 7 HIS NE2 1 1
5 4872 1 1 7 HIS O O 9.200 -9.330 0.290 1.00 . A A . 7 HIS O 1 1
5 4873 1 1 8 HIS C C 11.176 -8.435 -2.342 1.00 . A A . 8 HIS C 1 1
5 4874 1 1 8 HIS CA C 11.702 -9.121 -1.063 1.00 . A A . 8 HIS CA 1 1
5 4875 1 1 8 HIS CB C 13.204 -9.467 -1.226 1.00 . A A . 8 HIS CB 1 1
5 4876 1 1 8 HIS CD2 C 13.769 -11.667 0.044 1.00 . A A . 8 HIS CD2 1 1
5 4877 1 1 8 HIS CE1 C 14.881 -10.814 1.711 1.00 . A A . 8 HIS CE1 1 1
5 4878 1 1 8 HIS CG C 13.778 -10.323 -0.126 1.00 . A A . 8 HIS CG 1 1
5 4879 1 1 8 HIS H H 11.273 -11.204 -1.118 1.00 . A A . 8 HIS H 1 1
5 4880 1 1 8 HIS HA H 11.582 -8.449 -0.214 1.00 . A A . 8 HIS HA 1 1
5 4881 1 1 8 HIS HB2 H 13.353 -10.002 -2.158 1.00 . A A . 8 HIS HB2 1 1
5 4882 1 1 8 HIS HB3 H 13.774 -8.545 -1.262 1.00 . A A . 8 HIS HB3 1 1
5 4883 1 1 8 HIS HD1 H 14.660 -8.877 1.127 1.00 . A A . 8 HIS HD1 1 1
5 4884 1 1 8 HIS HD2 H 13.298 -12.394 -0.605 1.00 . A A . 8 HIS HD2 1 1
5 4885 1 1 8 HIS HE1 H 15.457 -10.718 2.621 1.00 . A A . 8 HIS HE1 1 1
5 4886 1 1 8 HIS HE2 H 14.773 -12.825 1.451 1.00 . A A . 8 HIS HE2 1 1
5 4887 1 1 8 HIS N N 10.917 -10.345 -0.805 1.00 . A A . 8 HIS N 1 1
5 4888 1 1 8 HIS ND1 N 14.485 -9.823 0.946 1.00 . A A . 8 HIS ND1 1 1
5 4889 1 1 8 HIS NE2 N 14.458 -11.937 1.187 1.00 . A A . 8 HIS NE2 1 1
5 4890 1 1 8 HIS O O 11.156 -9.057 -3.411 1.00 . A A . 8 HIS O 1 1
5 4891 1 1 9 SER C C 10.506 -4.910 -3.263 1.00 . A A . 9 SER C 1 1
5 4892 1 1 9 SER CA C 10.189 -6.410 -3.371 1.00 . A A . 9 SER CA 1 1
5 4893 1 1 9 SER CB C 8.668 -6.602 -3.486 1.00 . A A . 9 SER CB 1 1
5 4894 1 1 9 SER H H 10.783 -6.739 -1.346 1.00 . A A . 9 SER H 1 1
5 4895 1 1 9 SER HA H 10.654 -6.790 -4.276 1.00 . A A . 9 SER HA 1 1
5 4896 1 1 9 SER HB2 H 8.441 -7.659 -3.564 1.00 . A A . 9 SER HB2 1 1
5 4897 1 1 9 SER HB3 H 8.182 -6.197 -2.611 1.00 . A A . 9 SER HB3 1 1
5 4898 1 1 9 SER HG H 8.249 -6.528 -5.400 1.00 . A A . 9 SER HG 1 1
5 4899 1 1 9 SER N N 10.737 -7.174 -2.225 1.00 . A A . 9 SER N 1 1
5 4900 1 1 9 SER O O 10.488 -4.336 -2.172 1.00 . A A . 9 SER O 1 1
5 4901 1 1 9 SER OG O 8.161 -5.945 -4.638 1.00 . A A . 9 SER OG 1 1
5 4902 1 1 10 HIS C C 10.134 -2.133 -5.451 1.00 . A A . 10 HIS C 1 1
5 4903 1 1 10 HIS CA C 11.129 -2.850 -4.510 1.00 . A A . 10 HIS CA 1 1
5 4904 1 1 10 HIS CB C 12.588 -2.689 -5.002 1.00 . A A . 10 HIS CB 1 1
5 4905 1 1 10 HIS CD2 C 14.176 -4.580 -4.134 1.00 . A A . 10 HIS CD2 1 1
5 4906 1 1 10 HIS CE1 C 14.985 -3.537 -2.390 1.00 . A A . 10 HIS CE1 1 1
5 4907 1 1 10 HIS CG C 13.609 -3.345 -4.100 1.00 . A A . 10 HIS CG 1 1
5 4908 1 1 10 HIS H H 10.743 -4.804 -5.248 1.00 . A A . 10 HIS H 1 1
5 4909 1 1 10 HIS HA H 11.046 -2.407 -3.517 1.00 . A A . 10 HIS HA 1 1
5 4910 1 1 10 HIS HB2 H 12.687 -3.130 -5.988 1.00 . A A . 10 HIS HB2 1 1
5 4911 1 1 10 HIS HB3 H 12.833 -1.634 -5.066 1.00 . A A . 10 HIS HB3 1 1
5 4912 1 1 10 HIS HD1 H 13.929 -1.817 -2.685 1.00 . A A . 10 HIS HD1 1 1
5 4913 1 1 10 HIS HD2 H 13.993 -5.353 -4.868 1.00 . A A . 10 HIS HD2 1 1
5 4914 1 1 10 HIS HE1 H 15.545 -3.318 -1.495 1.00 . A A . 10 HIS HE1 1 1
5 4915 1 1 10 HIS HE2 H 15.579 -5.433 -2.837 1.00 . A A . 10 HIS HE2 1 1
5 4916 1 1 10 HIS N N 10.782 -4.281 -4.418 1.00 . A A . 10 HIS N 1 1
5 4917 1 1 10 HIS ND1 N 14.142 -2.724 -2.991 1.00 . A A . 10 HIS ND1 1 1
5 4918 1 1 10 HIS NE2 N 15.022 -4.662 -3.063 1.00 . A A . 10 HIS NE2 1 1
5 4919 1 1 10 HIS O O 10.270 -2.199 -6.678 1.00 . A A . 10 HIS O 1 1
5 4920 1 1 11 MET C C 8.475 0.285 -6.535 1.00 . A A . 11 MET C 1 1
5 4921 1 1 11 MET CA C 8.002 -0.827 -5.564 1.00 . A A . 11 MET CA 1 1
5 4922 1 1 11 MET CB C 6.978 -0.249 -4.550 1.00 . A A . 11 MET CB 1 1
5 4923 1 1 11 MET CE C 6.243 -3.339 -1.805 1.00 . A A . 11 MET CE 1 1
5 4924 1 1 11 MET CG C 6.239 -1.312 -3.723 1.00 . A A . 11 MET CG 1 1
5 4925 1 1 11 MET H H 9.113 -1.469 -3.871 1.00 . A A . 11 MET H 1 1
5 4926 1 1 11 MET HA H 7.505 -1.601 -6.147 1.00 . A A . 11 MET HA 1 1
5 4927 1 1 11 MET HB2 H 7.498 0.415 -3.865 1.00 . A A . 11 MET HB2 1 1
5 4928 1 1 11 MET HB3 H 6.235 0.330 -5.091 1.00 . A A . 11 MET HB3 1 1
5 4929 1 1 11 MET HE1 H 5.650 -2.702 -1.163 1.00 . A A . 11 MET HE1 1 1
5 4930 1 1 11 MET HE2 H 6.806 -4.032 -1.199 1.00 . A A . 11 MET HE2 1 1
5 4931 1 1 11 MET HE3 H 5.586 -3.892 -2.465 1.00 . A A . 11 MET HE3 1 1
5 4932 1 1 11 MET HG2 H 5.552 -0.820 -3.043 1.00 . A A . 11 MET HG2 1 1
5 4933 1 1 11 MET HG3 H 5.673 -1.947 -4.397 1.00 . A A . 11 MET HG3 1 1
5 4934 1 1 11 MET N N 9.122 -1.484 -4.847 1.00 . A A . 11 MET N 1 1
5 4935 1 1 11 MET O O 9.394 1.045 -6.222 1.00 . A A . 11 MET O 1 1
5 4936 1 1 11 MET SD S 7.367 -2.346 -2.764 1.00 . A A . 11 MET SD 1 1
5 4937 1 1 12 SER C C 7.721 2.778 -8.439 1.00 . A A . 12 SER C 1 1
5 4938 1 1 12 SER CA C 8.144 1.331 -8.785 1.00 . A A . 12 SER CA 1 1
5 4939 1 1 12 SER CB C 7.465 0.882 -10.094 1.00 . A A . 12 SER CB 1 1
5 4940 1 1 12 SER H H 6.971 -0.149 -7.772 1.00 . A A . 12 SER H 1 1
5 4941 1 1 12 SER HA H 9.221 1.302 -8.917 1.00 . A A . 12 SER HA 1 1
5 4942 1 1 12 SER HB2 H 7.787 -0.119 -10.339 1.00 . A A . 12 SER HB2 1 1
5 4943 1 1 12 SER HB3 H 6.389 0.883 -9.960 1.00 . A A . 12 SER HB3 1 1
5 4944 1 1 12 SER HG H 7.056 1.718 -11.816 1.00 . A A . 12 SER HG 1 1
5 4945 1 1 12 SER N N 7.785 0.390 -7.685 1.00 . A A . 12 SER N 1 1
5 4946 1 1 12 SER O O 6.841 2.963 -7.618 1.00 . A A . 12 SER O 1 1
5 4947 1 1 12 SER OG O 7.781 1.735 -11.183 1.00 . A A . 12 SER OG 1 1
5 4948 1 1 13 HIS C C 6.646 5.659 -8.836 1.00 . A A . 13 HIS C 1 1
5 4949 1 1 13 HIS CA C 8.143 5.235 -8.789 1.00 . A A . 13 HIS CA 1 1
5 4950 1 1 13 HIS CB C 8.987 6.105 -9.768 1.00 . A A . 13 HIS CB 1 1
5 4951 1 1 13 HIS CD2 C 8.115 8.572 -9.622 1.00 . A A . 13 HIS CD2 1 1
5 4952 1 1 13 HIS CE1 C 9.883 9.478 -8.717 1.00 . A A . 13 HIS CE1 1 1
5 4953 1 1 13 HIS CG C 9.030 7.583 -9.441 1.00 . A A . 13 HIS CG 1 1
5 4954 1 1 13 HIS H H 8.949 3.550 -9.826 1.00 . A A . 13 HIS H 1 1
5 4955 1 1 13 HIS HA H 8.516 5.395 -7.781 1.00 . A A . 13 HIS HA 1 1
5 4956 1 1 13 HIS HB2 H 10.007 5.740 -9.771 1.00 . A A . 13 HIS HB2 1 1
5 4957 1 1 13 HIS HB3 H 8.588 6.000 -10.772 1.00 . A A . 13 HIS HB3 1 1
5 4958 1 1 13 HIS HD1 H 10.962 7.753 -8.615 1.00 . A A . 13 HIS HD1 1 1
5 4959 1 1 13 HIS HD2 H 7.126 8.462 -10.043 1.00 . A A . 13 HIS HD2 1 1
5 4960 1 1 13 HIS HE1 H 10.567 10.201 -8.301 1.00 . A A . 13 HIS HE1 1 1
5 4961 1 1 13 HIS HE2 H 8.175 10.559 -8.977 1.00 . A A . 13 HIS HE2 1 1
5 4962 1 1 13 HIS N N 8.338 3.786 -9.102 1.00 . A A . 13 HIS N 1 1
5 4963 1 1 13 HIS ND1 N 10.125 8.196 -8.871 1.00 . A A . 13 HIS ND1 1 1
5 4964 1 1 13 HIS NE2 N 8.673 9.734 -9.163 1.00 . A A . 13 HIS NE2 1 1
5 4965 1 1 13 HIS O O 6.107 6.165 -7.846 1.00 . A A . 13 HIS O 1 1
5 4966 1 1 14 THR C C 3.615 5.013 -9.293 1.00 . A A . 14 THR C 1 1
5 4967 1 1 14 THR CA C 4.572 5.798 -10.228 1.00 . A A . 14 THR CA 1 1
5 4968 1 1 14 THR CB C 4.188 5.554 -11.728 1.00 . A A . 14 THR CB 1 1
5 4969 1 1 14 THR CG2 C 2.742 5.966 -12.053 1.00 . A A . 14 THR CG2 1 1
5 4970 1 1 14 THR H H 6.487 5.001 -10.725 1.00 . A A . 14 THR H 1 1
5 4971 1 1 14 THR HA H 4.468 6.859 -10.020 1.00 . A A . 14 THR HA 1 1
5 4972 1 1 14 THR HB H 4.307 4.492 -11.944 1.00 . A A . 14 THR HB 1 1
5 4973 1 1 14 THR HG1 H 5.739 5.692 -12.950 1.00 . A A . 14 THR HG1 1 1
5 4974 1 1 14 THR HG21 H 2.605 7.020 -11.840 1.00 . A A . 14 THR HG21 1 1
5 4975 1 1 14 THR HG22 H 2.052 5.384 -11.454 1.00 . A A . 14 THR HG22 1 1
5 4976 1 1 14 THR HG23 H 2.540 5.785 -13.099 1.00 . A A . 14 THR HG23 1 1
5 4977 1 1 14 THR N N 5.995 5.433 -9.995 1.00 . A A . 14 THR N 1 1
5 4978 1 1 14 THR O O 2.582 5.532 -8.842 1.00 . A A . 14 THR O 1 1
5 4979 1 1 14 THR OG1 O 5.081 6.291 -12.579 1.00 . A A . 14 THR OG1 1 1
5 4980 1 1 15 GLN C C 3.352 3.409 -6.616 1.00 . A A . 15 GLN C 1 1
5 4981 1 1 15 GLN CA C 3.284 2.877 -8.067 1.00 . A A . 15 GLN CA 1 1
5 4982 1 1 15 GLN CB C 3.915 1.475 -8.171 1.00 . A A . 15 GLN CB 1 1
5 4983 1 1 15 GLN CD C 3.996 -0.925 -7.413 1.00 . A A . 15 GLN CD 1 1
5 4984 1 1 15 GLN CG C 3.386 0.440 -7.174 1.00 . A A . 15 GLN CG 1 1
5 4985 1 1 15 GLN H H 4.789 3.410 -9.462 1.00 . A A . 15 GLN H 1 1
5 4986 1 1 15 GLN HA H 2.246 2.817 -8.376 1.00 . A A . 15 GLN HA 1 1
5 4987 1 1 15 GLN HB2 H 3.741 1.098 -9.176 1.00 . A A . 15 GLN HB2 1 1
5 4988 1 1 15 GLN HB3 H 4.990 1.569 -8.027 1.00 . A A . 15 GLN HB3 1 1
5 4989 1 1 15 GLN HE21 H 2.538 -1.407 -8.650 1.00 . A A . 15 GLN HE21 1 1
5 4990 1 1 15 GLN HE22 H 3.739 -2.615 -8.379 1.00 . A A . 15 GLN HE22 1 1
5 4991 1 1 15 GLN HG2 H 3.628 0.761 -6.165 1.00 . A A . 15 GLN HG2 1 1
5 4992 1 1 15 GLN HG3 H 2.307 0.368 -7.271 1.00 . A A . 15 GLN HG3 1 1
5 4993 1 1 15 GLN N N 3.993 3.763 -9.010 1.00 . A A . 15 GLN N 1 1
5 4994 1 1 15 GLN NE2 N 3.364 -1.726 -8.232 1.00 . A A . 15 GLN NE2 1 1
5 4995 1 1 15 GLN O O 2.346 3.399 -5.895 1.00 . A A . 15 GLN O 1 1
5 4996 1 1 15 GLN OE1 O 5.041 -1.252 -6.885 1.00 . A A . 15 GLN OE1 1 1
5 4997 1 1 16 VAL C C 3.916 5.743 -4.709 1.00 . A A . 16 VAL C 1 1
5 4998 1 1 16 VAL CA C 4.788 4.486 -4.886 1.00 . A A . 16 VAL CA 1 1
5 4999 1 1 16 VAL CB C 6.323 4.812 -4.651 1.00 . A A . 16 VAL CB 1 1
5 5000 1 1 16 VAL CG1 C 6.562 5.725 -3.414 1.00 . A A . 16 VAL CG1 1 1
5 5001 1 1 16 VAL CG2 C 7.137 3.498 -4.514 1.00 . A A . 16 VAL CG2 1 1
5 5002 1 1 16 VAL H H 5.305 3.803 -6.820 1.00 . A A . 16 VAL H 1 1
5 5003 1 1 16 VAL HA H 4.481 3.755 -4.139 1.00 . A A . 16 VAL HA 1 1
5 5004 1 1 16 VAL HB H 6.690 5.343 -5.530 1.00 . A A . 16 VAL HB 1 1
5 5005 1 1 16 VAL HG11 H 7.624 5.911 -3.289 1.00 . A A . 16 VAL HG11 1 1
5 5006 1 1 16 VAL HG12 H 6.177 5.247 -2.522 1.00 . A A . 16 VAL HG12 1 1
5 5007 1 1 16 VAL HG13 H 6.053 6.670 -3.554 1.00 . A A . 16 VAL HG13 1 1
5 5008 1 1 16 VAL HG21 H 6.802 2.944 -3.643 1.00 . A A . 16 VAL HG21 1 1
5 5009 1 1 16 VAL HG22 H 8.192 3.723 -4.407 1.00 . A A . 16 VAL HG22 1 1
5 5010 1 1 16 VAL HG23 H 6.997 2.886 -5.394 1.00 . A A . 16 VAL HG23 1 1
5 5011 1 1 16 VAL N N 4.554 3.874 -6.208 1.00 . A A . 16 VAL N 1 1
5 5012 1 1 16 VAL O O 3.395 5.952 -3.630 1.00 . A A . 16 VAL O 1 1
5 5013 1 1 17 ILE C C 1.370 7.293 -5.341 1.00 . A A . 17 ILE C 1 1
5 5014 1 1 17 ILE CA C 2.800 7.707 -5.790 1.00 . A A . 17 ILE CA 1 1
5 5015 1 1 17 ILE CB C 2.726 8.399 -7.209 1.00 . A A . 17 ILE CB 1 1
5 5016 1 1 17 ILE CD1 C 4.189 9.462 -9.087 1.00 . A A . 17 ILE CD1 1 1
5 5017 1 1 17 ILE CG1 C 4.140 8.869 -7.682 1.00 . A A . 17 ILE CG1 1 1
5 5018 1 1 17 ILE CG2 C 1.726 9.585 -7.211 1.00 . A A . 17 ILE CG2 1 1
5 5019 1 1 17 ILE H H 4.216 6.331 -6.618 1.00 . A A . 17 ILE H 1 1
5 5020 1 1 17 ILE HA H 3.193 8.429 -5.077 1.00 . A A . 17 ILE HA 1 1
5 5021 1 1 17 ILE HB H 2.355 7.656 -7.915 1.00 . A A . 17 ILE HB 1 1
5 5022 1 1 17 ILE HD11 H 5.206 9.740 -9.322 1.00 . A A . 17 ILE HD11 1 1
5 5023 1 1 17 ILE HD12 H 3.556 10.336 -9.137 1.00 . A A . 17 ILE HD12 1 1
5 5024 1 1 17 ILE HD13 H 3.845 8.727 -9.804 1.00 . A A . 17 ILE HD13 1 1
5 5025 1 1 17 ILE HG12 H 4.518 9.623 -7.003 1.00 . A A . 17 ILE HG12 1 1
5 5026 1 1 17 ILE HG13 H 4.813 8.021 -7.667 1.00 . A A . 17 ILE HG13 1 1
5 5027 1 1 17 ILE HG21 H 0.738 9.232 -6.940 1.00 . A A . 17 ILE HG21 1 1
5 5028 1 1 17 ILE HG22 H 1.678 10.029 -8.198 1.00 . A A . 17 ILE HG22 1 1
5 5029 1 1 17 ILE HG23 H 2.042 10.337 -6.497 1.00 . A A . 17 ILE HG23 1 1
5 5030 1 1 17 ILE N N 3.723 6.535 -5.794 1.00 . A A . 17 ILE N 1 1
5 5031 1 1 17 ILE O O 0.772 7.941 -4.477 1.00 . A A . 17 ILE O 1 1
5 5032 1 1 18 GLU C C -0.553 5.122 -4.124 1.00 . A A . 18 GLU C 1 1
5 5033 1 1 18 GLU CA C -0.478 5.628 -5.583 1.00 . A A . 18 GLU CA 1 1
5 5034 1 1 18 GLU CB C -0.824 4.472 -6.555 1.00 . A A . 18 GLU CB 1 1
5 5035 1 1 18 GLU CD C -2.143 5.924 -8.206 1.00 . A A . 18 GLU CD 1 1
5 5036 1 1 18 GLU CG C -1.003 4.906 -8.019 1.00 . A A . 18 GLU CG 1 1
5 5037 1 1 18 GLU H H 1.397 5.722 -6.598 1.00 . A A . 18 GLU H 1 1
5 5038 1 1 18 GLU HA H -1.207 6.426 -5.708 1.00 . A A . 18 GLU HA 1 1
5 5039 1 1 18 GLU HB2 H -0.026 3.733 -6.517 1.00 . A A . 18 GLU HB2 1 1
5 5040 1 1 18 GLU HB3 H -1.745 3.996 -6.226 1.00 . A A . 18 GLU HB3 1 1
5 5041 1 1 18 GLU HG2 H -0.071 5.338 -8.372 1.00 . A A . 18 GLU HG2 1 1
5 5042 1 1 18 GLU HG3 H -1.225 4.026 -8.616 1.00 . A A . 18 GLU HG3 1 1
5 5043 1 1 18 GLU N N 0.858 6.184 -5.920 1.00 . A A . 18 GLU N 1 1
5 5044 1 1 18 GLU O O -1.555 5.341 -3.425 1.00 . A A . 18 GLU O 1 1
5 5045 1 1 18 GLU OE1 O -3.318 5.552 -8.001 1.00 . A A . 18 GLU OE1 1 1
5 5046 1 1 18 GLU OE2 O -1.869 7.101 -8.529 1.00 . A A . 18 GLU OE2 1 1
5 5047 1 1 19 LEU C C 0.742 5.112 -1.299 1.00 . A A . 19 LEU C 1 1
5 5048 1 1 19 LEU CA C 0.674 3.934 -2.319 1.00 . A A . 19 LEU CA 1 1
5 5049 1 1 19 LEU CB C 1.957 3.060 -2.254 1.00 . A A . 19 LEU CB 1 1
5 5050 1 1 19 LEU CD1 C 3.344 1.127 -3.222 1.00 . A A . 19 LEU CD1 1 1
5 5051 1 1 19 LEU CD2 C 1.024 0.673 -2.292 1.00 . A A . 19 LEU CD2 1 1
5 5052 1 1 19 LEU CG C 1.924 1.697 -3.019 1.00 . A A . 19 LEU CG 1 1
5 5053 1 1 19 LEU H H 1.232 4.247 -4.341 1.00 . A A . 19 LEU H 1 1
5 5054 1 1 19 LEU HA H -0.189 3.316 -2.082 1.00 . A A . 19 LEU HA 1 1
5 5055 1 1 19 LEU HB2 H 2.778 3.652 -2.649 1.00 . A A . 19 LEU HB2 1 1
5 5056 1 1 19 LEU HB3 H 2.174 2.853 -1.211 1.00 . A A . 19 LEU HB3 1 1
5 5057 1 1 19 LEU HD11 H 3.288 0.189 -3.762 1.00 . A A . 19 LEU HD11 1 1
5 5058 1 1 19 LEU HD12 H 3.821 0.958 -2.264 1.00 . A A . 19 LEU HD12 1 1
5 5059 1 1 19 LEU HD13 H 3.937 1.828 -3.796 1.00 . A A . 19 LEU HD13 1 1
5 5060 1 1 19 LEU HD21 H 0.022 1.071 -2.206 1.00 . A A . 19 LEU HD21 1 1
5 5061 1 1 19 LEU HD22 H 1.414 0.470 -1.301 1.00 . A A . 19 LEU HD22 1 1
5 5062 1 1 19 LEU HD23 H 0.988 -0.247 -2.859 1.00 . A A . 19 LEU HD23 1 1
5 5063 1 1 19 LEU HG H 1.505 1.859 -4.004 1.00 . A A . 19 LEU HG 1 1
5 5064 1 1 19 LEU N N 0.514 4.431 -3.699 1.00 . A A . 19 LEU N 1 1
5 5065 1 1 19 LEU O O 0.211 5.008 -0.192 1.00 . A A . 19 LEU O 1 1
5 5066 1 1 20 GLU C C 0.134 8.156 -0.736 1.00 . A A . 20 GLU C 1 1
5 5067 1 1 20 GLU CA C 1.505 7.475 -0.906 1.00 . A A . 20 GLU CA 1 1
5 5068 1 1 20 GLU CB C 2.480 8.473 -1.601 1.00 . A A . 20 GLU CB 1 1
5 5069 1 1 20 GLU CD C 4.614 8.327 -0.173 1.00 . A A . 20 GLU CD 1 1
5 5070 1 1 20 GLU CG C 3.980 8.108 -1.549 1.00 . A A . 20 GLU CG 1 1
5 5071 1 1 20 GLU H H 1.828 6.230 -2.568 1.00 . A A . 20 GLU H 1 1
5 5072 1 1 20 GLU HA H 1.896 7.215 0.072 1.00 . A A . 20 GLU HA 1 1
5 5073 1 1 20 GLU HB2 H 2.197 8.546 -2.646 1.00 . A A . 20 GLU HB2 1 1
5 5074 1 1 20 GLU HB3 H 2.358 9.455 -1.152 1.00 . A A . 20 GLU HB3 1 1
5 5075 1 1 20 GLU HG2 H 4.095 7.065 -1.830 1.00 . A A . 20 GLU HG2 1 1
5 5076 1 1 20 GLU HG3 H 4.512 8.716 -2.278 1.00 . A A . 20 GLU HG3 1 1
5 5077 1 1 20 GLU N N 1.395 6.227 -1.702 1.00 . A A . 20 GLU N 1 1
5 5078 1 1 20 GLU O O -0.165 8.669 0.335 1.00 . A A . 20 GLU O 1 1
5 5079 1 1 20 GLU OE1 O 4.925 9.488 0.171 1.00 . A A . 20 GLU OE1 1 1
5 5080 1 1 20 GLU OE2 O 4.822 7.359 0.574 1.00 . A A . 20 GLU OE2 1 1
5 5081 1 1 21 ARG C C -2.918 7.965 -0.768 1.00 . A A . 21 ARG C 1 1
5 5082 1 1 21 ARG CA C -2.060 8.708 -1.815 1.00 . A A . 21 ARG CA 1 1
5 5083 1 1 21 ARG CB C -2.709 8.565 -3.221 1.00 . A A . 21 ARG CB 1 1
5 5084 1 1 21 ARG CD C -2.606 9.104 -5.733 1.00 . A A . 21 ARG CD 1 1
5 5085 1 1 21 ARG CG C -2.040 9.404 -4.330 1.00 . A A . 21 ARG CG 1 1
5 5086 1 1 21 ARG CZ C -4.801 9.154 -6.897 1.00 . A A . 21 ARG CZ 1 1
5 5087 1 1 21 ARG H H -0.304 7.856 -2.676 1.00 . A A . 21 ARG H 1 1
5 5088 1 1 21 ARG HA H -2.018 9.761 -1.554 1.00 . A A . 21 ARG HA 1 1
5 5089 1 1 21 ARG HB2 H -2.669 7.520 -3.515 1.00 . A A . 21 ARG HB2 1 1
5 5090 1 1 21 ARG HB3 H -3.753 8.862 -3.158 1.00 . A A . 21 ARG HB3 1 1
5 5091 1 1 21 ARG HD2 H -2.071 9.710 -6.459 1.00 . A A . 21 ARG HD2 1 1
5 5092 1 1 21 ARG HD3 H -2.441 8.056 -5.959 1.00 . A A . 21 ARG HD3 1 1
5 5093 1 1 21 ARG HE H -4.470 9.824 -5.073 1.00 . A A . 21 ARG HE 1 1
5 5094 1 1 21 ARG HG2 H -2.191 10.457 -4.112 1.00 . A A . 21 ARG HG2 1 1
5 5095 1 1 21 ARG HG3 H -0.976 9.197 -4.332 1.00 . A A . 21 ARG HG3 1 1
5 5096 1 1 21 ARG HH11 H -3.379 8.262 -7.976 1.00 . A A . 21 ARG HH11 1 1
5 5097 1 1 21 ARG HH12 H -4.925 8.394 -8.736 1.00 . A A . 21 ARG HH12 1 1
5 5098 1 1 21 ARG HH21 H -6.421 9.958 -6.084 1.00 . A A . 21 ARG HH21 1 1
5 5099 1 1 21 ARG HH22 H -6.617 9.339 -7.684 1.00 . A A . 21 ARG HH22 1 1
5 5100 1 1 21 ARG N N -0.667 8.188 -1.829 1.00 . A A . 21 ARG N 1 1
5 5101 1 1 21 ARG NE N -4.048 9.399 -5.841 1.00 . A A . 21 ARG NE 1 1
5 5102 1 1 21 ARG NH1 N -4.334 8.558 -7.950 1.00 . A A . 21 ARG NH1 1 1
5 5103 1 1 21 ARG NH2 N -6.042 9.508 -6.886 1.00 . A A . 21 ARG NH2 1 1
5 5104 1 1 21 ARG O O -3.613 8.586 0.041 1.00 . A A . 21 ARG O 1 1
5 5105 1 1 22 LYS C C -3.077 5.928 1.600 1.00 . A A . 22 LYS C 1 1
5 5106 1 1 22 LYS CA C -3.557 5.744 0.135 1.00 . A A . 22 LYS CA 1 1
5 5107 1 1 22 LYS CB C -3.409 4.273 -0.333 1.00 . A A . 22 LYS CB 1 1
5 5108 1 1 22 LYS CD C -5.790 3.472 0.301 1.00 . A A . 22 LYS CD 1 1
5 5109 1 1 22 LYS CE C -6.624 2.363 0.975 1.00 . A A . 22 LYS CE 1 1
5 5110 1 1 22 LYS CG C -4.263 3.240 0.442 1.00 . A A . 22 LYS CG 1 1
5 5111 1 1 22 LYS H H -2.219 6.212 -1.442 1.00 . A A . 22 LYS H 1 1
5 5112 1 1 22 LYS HA H -4.605 6.022 0.078 1.00 . A A . 22 LYS HA 1 1
5 5113 1 1 22 LYS HB2 H -3.684 4.215 -1.380 1.00 . A A . 22 LYS HB2 1 1
5 5114 1 1 22 LYS HB3 H -2.363 3.982 -0.243 1.00 . A A . 22 LYS HB3 1 1
5 5115 1 1 22 LYS HD2 H -6.047 4.421 0.762 1.00 . A A . 22 LYS HD2 1 1
5 5116 1 1 22 LYS HD3 H -6.049 3.511 -0.752 1.00 . A A . 22 LYS HD3 1 1
5 5117 1 1 22 LYS HE2 H -6.462 1.431 0.452 1.00 . A A . 22 LYS HE2 1 1
5 5118 1 1 22 LYS HE3 H -6.301 2.255 2.003 1.00 . A A . 22 LYS HE3 1 1
5 5119 1 1 22 LYS HG2 H -4.024 2.249 0.074 1.00 . A A . 22 LYS HG2 1 1
5 5120 1 1 22 LYS HG3 H -3.994 3.293 1.493 1.00 . A A . 22 LYS HG3 1 1
5 5121 1 1 22 LYS HZ1 H -8.425 2.729 -0.007 1.00 . A A . 22 LYS HZ1 1 1
5 5122 1 1 22 LYS HZ2 H -8.254 3.568 1.450 1.00 . A A . 22 LYS HZ2 1 1
5 5123 1 1 22 LYS HZ3 H -8.601 1.917 1.465 1.00 . A A . 22 LYS HZ3 1 1
5 5124 1 1 22 LYS N N -2.819 6.625 -0.786 1.00 . A A . 22 LYS N 1 1
5 5125 1 1 22 LYS NZ N -8.076 2.664 0.967 1.00 . A A . 22 LYS NZ 1 1
5 5126 1 1 22 LYS O O -3.901 6.002 2.517 1.00 . A A . 22 LYS O 1 1
5 5127 1 1 23 PHE C C -1.482 7.624 3.731 1.00 . A A . 23 PHE C 1 1
5 5128 1 1 23 PHE CA C -1.108 6.246 3.112 1.00 . A A . 23 PHE CA 1 1
5 5129 1 1 23 PHE CB C 0.436 6.094 2.984 1.00 . A A . 23 PHE CB 1 1
5 5130 1 1 23 PHE CD1 C 1.170 4.749 5.010 1.00 . A A . 23 PHE CD1 1 1
5 5131 1 1 23 PHE CD2 C 1.877 7.021 4.880 1.00 . A A . 23 PHE CD2 1 1
5 5132 1 1 23 PHE CE1 C 1.835 4.605 6.205 1.00 . A A . 23 PHE CE1 1 1
5 5133 1 1 23 PHE CE2 C 2.548 6.876 6.077 1.00 . A A . 23 PHE CE2 1 1
5 5134 1 1 23 PHE CG C 1.178 5.955 4.318 1.00 . A A . 23 PHE CG 1 1
5 5135 1 1 23 PHE CZ C 2.525 5.671 6.743 1.00 . A A . 23 PHE CZ 1 1
5 5136 1 1 23 PHE H H -1.164 5.965 1.002 1.00 . A A . 23 PHE H 1 1
5 5137 1 1 23 PHE HA H -1.478 5.464 3.769 1.00 . A A . 23 PHE HA 1 1
5 5138 1 1 23 PHE HB2 H 0.652 5.209 2.394 1.00 . A A . 23 PHE HB2 1 1
5 5139 1 1 23 PHE HB3 H 0.834 6.957 2.456 1.00 . A A . 23 PHE HB3 1 1
5 5140 1 1 23 PHE HD1 H 0.635 3.910 4.603 1.00 . A A . 23 PHE HD1 1 1
5 5141 1 1 23 PHE HD2 H 1.901 7.973 4.370 1.00 . A A . 23 PHE HD2 1 1
5 5142 1 1 23 PHE HE1 H 1.815 3.653 6.726 1.00 . A A . 23 PHE HE1 1 1
5 5143 1 1 23 PHE HE2 H 3.088 7.715 6.498 1.00 . A A . 23 PHE HE2 1 1
5 5144 1 1 23 PHE HZ H 3.051 5.558 7.683 1.00 . A A . 23 PHE HZ 1 1
5 5145 1 1 23 PHE N N -1.744 6.043 1.784 1.00 . A A . 23 PHE N 1 1
5 5146 1 1 23 PHE O O -1.646 7.747 4.951 1.00 . A A . 23 PHE O 1 1
5 5147 1 1 24 SER C C -3.462 10.087 3.769 1.00 . A A . 24 SER C 1 1
5 5148 1 1 24 SER CA C -2.002 10.022 3.270 1.00 . A A . 24 SER CA 1 1
5 5149 1 1 24 SER CB C -1.804 11.012 2.097 1.00 . A A . 24 SER CB 1 1
5 5150 1 1 24 SER H H -1.341 8.513 1.939 1.00 . A A . 24 SER H 1 1
5 5151 1 1 24 SER HA H -1.351 10.327 4.082 1.00 . A A . 24 SER HA 1 1
5 5152 1 1 24 SER HB2 H -2.372 10.677 1.239 1.00 . A A . 24 SER HB2 1 1
5 5153 1 1 24 SER HB3 H -2.142 12.001 2.386 1.00 . A A . 24 SER HB3 1 1
5 5154 1 1 24 SER HG H -0.329 10.757 0.829 1.00 . A A . 24 SER HG 1 1
5 5155 1 1 24 SER N N -1.591 8.655 2.870 1.00 . A A . 24 SER N 1 1
5 5156 1 1 24 SER O O -3.769 10.885 4.657 1.00 . A A . 24 SER O 1 1
5 5157 1 1 24 SER OG O -0.438 11.092 1.729 1.00 . A A . 24 SER OG 1 1
5 5158 1 1 25 HIS C C -5.919 8.246 4.877 1.00 . A A . 25 HIS C 1 1
5 5159 1 1 25 HIS CA C -5.776 9.185 3.659 1.00 . A A . 25 HIS CA 1 1
5 5160 1 1 25 HIS CB C -6.702 8.722 2.504 1.00 . A A . 25 HIS CB 1 1
5 5161 1 1 25 HIS CD2 C -5.984 10.433 0.676 1.00 . A A . 25 HIS CD2 1 1
5 5162 1 1 25 HIS CE1 C -7.960 11.012 -0.035 1.00 . A A . 25 HIS CE1 1 1
5 5163 1 1 25 HIS CG C -6.888 9.742 1.406 1.00 . A A . 25 HIS CG 1 1
5 5164 1 1 25 HIS H H -4.098 8.686 2.446 1.00 . A A . 25 HIS H 1 1
5 5165 1 1 25 HIS HA H -6.081 10.182 3.966 1.00 . A A . 25 HIS HA 1 1
5 5166 1 1 25 HIS HB2 H -6.286 7.829 2.051 1.00 . A A . 25 HIS HB2 1 1
5 5167 1 1 25 HIS HB3 H -7.682 8.485 2.902 1.00 . A A . 25 HIS HB3 1 1
5 5168 1 1 25 HIS HD1 H -8.990 9.833 1.266 1.00 . A A . 25 HIS HD1 1 1
5 5169 1 1 25 HIS HD2 H -4.907 10.380 0.770 1.00 . A A . 25 HIS HD2 1 1
5 5170 1 1 25 HIS HE1 H -8.749 11.493 -0.591 1.00 . A A . 25 HIS HE1 1 1
5 5171 1 1 25 HIS HE2 H -6.276 11.712 -0.945 1.00 . A A . 25 HIS HE2 1 1
5 5172 1 1 25 HIS N N -4.365 9.263 3.196 1.00 . A A . 25 HIS N 1 1
5 5173 1 1 25 HIS ND1 N -8.122 10.137 0.933 1.00 . A A . 25 HIS ND1 1 1
5 5174 1 1 25 HIS NE2 N -6.675 11.208 -0.206 1.00 . A A . 25 HIS NE2 1 1
5 5175 1 1 25 HIS O O -6.765 8.479 5.743 1.00 . A A . 25 HIS O 1 1
5 5176 1 1 26 GLN C C -3.762 5.455 6.150 1.00 . A A . 26 GLN C 1 1
5 5177 1 1 26 GLN CA C -5.115 6.197 6.029 1.00 . A A . 26 GLN CA 1 1
5 5178 1 1 26 GLN CB C -6.273 5.189 5.815 1.00 . A A . 26 GLN CB 1 1
5 5179 1 1 26 GLN CD C -7.368 3.437 4.330 1.00 . A A . 26 GLN CD 1 1
5 5180 1 1 26 GLN CG C -6.171 4.347 4.531 1.00 . A A . 26 GLN CG 1 1
5 5181 1 1 26 GLN H H -4.427 7.076 4.220 1.00 . A A . 26 GLN H 1 1
5 5182 1 1 26 GLN HA H -5.293 6.738 6.963 1.00 . A A . 26 GLN HA 1 1
5 5183 1 1 26 GLN HB2 H -6.311 4.514 6.666 1.00 . A A . 26 GLN HB2 1 1
5 5184 1 1 26 GLN HB3 H -7.205 5.747 5.785 1.00 . A A . 26 GLN HB3 1 1
5 5185 1 1 26 GLN HE21 H -6.483 1.996 5.343 1.00 . A A . 26 GLN HE21 1 1
5 5186 1 1 26 GLN HE22 H -8.064 1.651 4.752 1.00 . A A . 26 GLN HE22 1 1
5 5187 1 1 26 GLN HG2 H -6.095 5.015 3.678 1.00 . A A . 26 GLN HG2 1 1
5 5188 1 1 26 GLN HG3 H -5.269 3.740 4.581 1.00 . A A . 26 GLN HG3 1 1
5 5189 1 1 26 GLN N N -5.087 7.191 4.933 1.00 . A A . 26 GLN N 1 1
5 5190 1 1 26 GLN NE2 N -7.298 2.238 4.858 1.00 . A A . 26 GLN NE2 1 1
5 5191 1 1 26 GLN O O -3.188 5.006 5.156 1.00 . A A . 26 GLN O 1 1
5 5192 1 1 26 GLN OE1 O -8.349 3.811 3.701 1.00 . A A . 26 GLN OE1 1 1
5 5193 1 1 27 LYS C C -2.129 3.126 7.598 1.00 . A A . 27 LYS C 1 1
5 5194 1 1 27 LYS CA C -1.983 4.658 7.667 1.00 . A A . 27 LYS CA 1 1
5 5195 1 1 27 LYS CB C -1.463 5.087 9.064 1.00 . A A . 27 LYS CB 1 1
5 5196 1 1 27 LYS CD C -0.300 7.200 8.183 1.00 . A A . 27 LYS CD 1 1
5 5197 1 1 27 LYS CE C 0.015 8.685 8.404 1.00 . A A . 27 LYS CE 1 1
5 5198 1 1 27 LYS CG C -1.265 6.613 9.233 1.00 . A A . 27 LYS CG 1 1
5 5199 1 1 27 LYS H H -3.785 5.679 8.134 1.00 . A A . 27 LYS H 1 1
5 5200 1 1 27 LYS HA H -1.263 4.976 6.914 1.00 . A A . 27 LYS HA 1 1
5 5201 1 1 27 LYS HB2 H -2.171 4.750 9.818 1.00 . A A . 27 LYS HB2 1 1
5 5202 1 1 27 LYS HB3 H -0.509 4.599 9.249 1.00 . A A . 27 LYS HB3 1 1
5 5203 1 1 27 LYS HD2 H 0.629 6.645 8.217 1.00 . A A . 27 LYS HD2 1 1
5 5204 1 1 27 LYS HD3 H -0.741 7.082 7.197 1.00 . A A . 27 LYS HD3 1 1
5 5205 1 1 27 LYS HE2 H 0.509 8.804 9.359 1.00 . A A . 27 LYS HE2 1 1
5 5206 1 1 27 LYS HE3 H 0.683 9.028 7.619 1.00 . A A . 27 LYS HE3 1 1
5 5207 1 1 27 LYS HG2 H -2.230 7.105 9.135 1.00 . A A . 27 LYS HG2 1 1
5 5208 1 1 27 LYS HG3 H -0.870 6.808 10.226 1.00 . A A . 27 LYS HG3 1 1
5 5209 1 1 27 LYS HZ1 H -1.733 9.377 7.512 1.00 . A A . 27 LYS HZ1 1 1
5 5210 1 1 27 LYS HZ2 H -0.942 10.528 8.465 1.00 . A A . 27 LYS HZ2 1 1
5 5211 1 1 27 LYS HZ3 H -1.811 9.279 9.197 1.00 . A A . 27 LYS HZ3 1 1
5 5212 1 1 27 LYS N N -3.267 5.323 7.385 1.00 . A A . 27 LYS N 1 1
5 5213 1 1 27 LYS NZ N -1.201 9.525 8.391 1.00 . A A . 27 LYS NZ 1 1
5 5214 1 1 27 LYS O O -1.322 2.445 6.964 1.00 . A A . 27 LYS O 1 1
5 5215 1 1 28 TYR C C -4.518 0.752 7.293 1.00 . A A . 28 TYR C 1 1
5 5216 1 1 28 TYR CA C -3.465 1.162 8.344 1.00 . A A . 28 TYR CA 1 1
5 5217 1 1 28 TYR CB C -3.980 0.812 9.762 1.00 . A A . 28 TYR CB 1 1
5 5218 1 1 28 TYR CD1 C -3.148 2.523 11.472 1.00 . A A . 28 TYR CD1 1 1
5 5219 1 1 28 TYR CD2 C -2.036 0.406 11.379 1.00 . A A . 28 TYR CD2 1 1
5 5220 1 1 28 TYR CE1 C -2.302 2.929 12.479 1.00 . A A . 28 TYR CE1 1 1
5 5221 1 1 28 TYR CE2 C -1.188 0.812 12.394 1.00 . A A . 28 TYR CE2 1 1
5 5222 1 1 28 TYR CG C -3.038 1.250 10.896 1.00 . A A . 28 TYR CG 1 1
5 5223 1 1 28 TYR CZ C -1.324 2.076 12.936 1.00 . A A . 28 TYR CZ 1 1
5 5224 1 1 28 TYR H H -3.801 3.232 8.681 1.00 . A A . 28 TYR H 1 1
5 5225 1 1 28 TYR HA H -2.544 0.615 8.160 1.00 . A A . 28 TYR HA 1 1
5 5226 1 1 28 TYR HB2 H -4.937 1.296 9.921 1.00 . A A . 28 TYR HB2 1 1
5 5227 1 1 28 TYR HB3 H -4.121 -0.266 9.836 1.00 . A A . 28 TYR HB3 1 1
5 5228 1 1 28 TYR HD1 H -3.913 3.201 11.117 1.00 . A A . 28 TYR HD1 1 1
5 5229 1 1 28 TYR HD2 H -1.929 -0.585 10.953 1.00 . A A . 28 TYR HD2 1 1
5 5230 1 1 28 TYR HE1 H -2.412 3.916 12.908 1.00 . A A . 28 TYR HE1 1 1
5 5231 1 1 28 TYR HE2 H -0.416 0.137 12.754 1.00 . A A . 28 TYR HE2 1 1
5 5232 1 1 28 TYR HH H -0.982 2.982 14.591 1.00 . A A . 28 TYR HH 1 1
5 5233 1 1 28 TYR N N -3.178 2.609 8.253 1.00 . A A . 28 TYR N 1 1
5 5234 1 1 28 TYR O O -5.519 1.454 7.100 1.00 . A A . 28 TYR O 1 1
5 5235 1 1 28 TYR OH O -0.478 2.488 13.936 1.00 . A A . 28 TYR OH 1 1
5 5236 1 1 29 LEU C C -6.060 -2.088 6.242 1.00 . A A . 29 LEU C 1 1
5 5237 1 1 29 LEU CA C -5.232 -0.942 5.630 1.00 . A A . 29 LEU CA 1 1
5 5238 1 1 29 LEU CB C -4.476 -1.473 4.386 1.00 . A A . 29 LEU CB 1 1
5 5239 1 1 29 LEU CD1 C -3.003 -1.066 2.352 1.00 . A A . 29 LEU CD1 1 1
5 5240 1 1 29 LEU CD2 C -4.318 0.870 3.358 1.00 . A A . 29 LEU CD2 1 1
5 5241 1 1 29 LEU CG C -3.570 -0.450 3.639 1.00 . A A . 29 LEU CG 1 1
5 5242 1 1 29 LEU H H -3.424 -0.837 6.757 1.00 . A A . 29 LEU H 1 1
5 5243 1 1 29 LEU HA H -5.911 -0.153 5.313 1.00 . A A . 29 LEU HA 1 1
5 5244 1 1 29 LEU HB2 H -3.849 -2.300 4.703 1.00 . A A . 29 LEU HB2 1 1
5 5245 1 1 29 LEU HB3 H -5.208 -1.857 3.680 1.00 . A A . 29 LEU HB3 1 1
5 5246 1 1 29 LEU HD11 H -2.453 -1.967 2.588 1.00 . A A . 29 LEU HD11 1 1
5 5247 1 1 29 LEU HD12 H -2.334 -0.361 1.876 1.00 . A A . 29 LEU HD12 1 1
5 5248 1 1 29 LEU HD13 H -3.810 -1.308 1.668 1.00 . A A . 29 LEU HD13 1 1
5 5249 1 1 29 LEU HD21 H -5.209 0.674 2.776 1.00 . A A . 29 LEU HD21 1 1
5 5250 1 1 29 LEU HD22 H -3.672 1.544 2.810 1.00 . A A . 29 LEU HD22 1 1
5 5251 1 1 29 LEU HD23 H -4.598 1.337 4.294 1.00 . A A . 29 LEU HD23 1 1
5 5252 1 1 29 LEU HG H -2.721 -0.215 4.270 1.00 . A A . 29 LEU HG 1 1
5 5253 1 1 29 LEU N N -4.278 -0.376 6.609 1.00 . A A . 29 LEU N 1 1
5 5254 1 1 29 LEU O O -5.638 -2.739 7.201 1.00 . A A . 29 LEU O 1 1
5 5255 1 1 30 SER C C -7.619 -4.594 4.855 1.00 . A A . 30 SER C 1 1
5 5256 1 1 30 SER CA C -8.028 -3.544 5.906 1.00 . A A . 30 SER CA 1 1
5 5257 1 1 30 SER CB C -9.540 -3.255 5.811 1.00 . A A . 30 SER CB 1 1
5 5258 1 1 30 SER H H -7.618 -1.622 5.081 1.00 . A A . 30 SER H 1 1
5 5259 1 1 30 SER HA H -7.796 -3.926 6.899 1.00 . A A . 30 SER HA 1 1
5 5260 1 1 30 SER HB2 H -9.787 -2.939 4.806 1.00 . A A . 30 SER HB2 1 1
5 5261 1 1 30 SER HB3 H -10.101 -4.152 6.054 1.00 . A A . 30 SER HB3 1 1
5 5262 1 1 30 SER HG H -9.754 -1.367 6.299 1.00 . A A . 30 SER HG 1 1
5 5263 1 1 30 SER N N -7.249 -2.310 5.676 1.00 . A A . 30 SER N 1 1
5 5264 1 1 30 SER O O -6.991 -4.250 3.848 1.00 . A A . 30 SER O 1 1
5 5265 1 1 30 SER OG O -9.928 -2.226 6.705 1.00 . A A . 30 SER OG 1 1
5 5266 1 1 31 ALA C C -8.323 -6.760 2.733 1.00 . A A . 31 ALA C 1 1
5 5267 1 1 31 ALA CA C -7.700 -6.978 4.160 1.00 . A A . 31 ALA CA 1 1
5 5268 1 1 31 ALA CB C -8.143 -8.320 4.783 1.00 . A A . 31 ALA CB 1 1
5 5269 1 1 31 ALA H H -8.456 -6.063 5.929 1.00 . A A . 31 ALA H 1 1
5 5270 1 1 31 ALA HA H -6.622 -7.019 4.048 1.00 . A A . 31 ALA HA 1 1
5 5271 1 1 31 ALA HB1 H -7.675 -8.446 5.750 1.00 . A A . 31 ALA HB1 1 1
5 5272 1 1 31 ALA HB2 H -7.846 -9.139 4.142 1.00 . A A . 31 ALA HB2 1 1
5 5273 1 1 31 ALA HB3 H -9.220 -8.331 4.905 1.00 . A A . 31 ALA HB3 1 1
5 5274 1 1 31 ALA N N -7.985 -5.862 5.094 1.00 . A A . 31 ALA N 1 1
5 5275 1 1 31 ALA O O -7.607 -6.945 1.739 1.00 . A A . 31 ALA O 1 1
5 5276 1 1 32 PRO C C -9.524 -4.854 0.534 1.00 . A A . 32 PRO C 1 1
5 5277 1 1 32 PRO CA C -10.234 -6.037 1.248 1.00 . A A . 32 PRO CA 1 1
5 5278 1 1 32 PRO CB C -11.715 -5.687 1.571 1.00 . A A . 32 PRO CB 1 1
5 5279 1 1 32 PRO CD C -10.687 -6.256 3.654 1.00 . A A . 32 PRO CD 1 1
5 5280 1 1 32 PRO CG C -11.985 -6.349 2.889 1.00 . A A . 32 PRO CG 1 1
5 5281 1 1 32 PRO HA H -10.202 -6.908 0.597 1.00 . A A . 32 PRO HA 1 1
5 5282 1 1 32 PRO HB2 H -11.846 -4.604 1.643 1.00 . A A . 32 PRO HB2 1 1
5 5283 1 1 32 PRO HB3 H -12.372 -6.082 0.809 1.00 . A A . 32 PRO HB3 1 1
5 5284 1 1 32 PRO HD2 H -10.606 -5.308 4.176 1.00 . A A . 32 PRO HD2 1 1
5 5285 1 1 32 PRO HD3 H -10.601 -7.075 4.360 1.00 . A A . 32 PRO HD3 1 1
5 5286 1 1 32 PRO HG2 H -12.786 -5.833 3.416 1.00 . A A . 32 PRO HG2 1 1
5 5287 1 1 32 PRO HG3 H -12.250 -7.389 2.736 1.00 . A A . 32 PRO HG3 1 1
5 5288 1 1 32 PRO N N -9.648 -6.362 2.585 1.00 . A A . 32 PRO N 1 1
5 5289 1 1 32 PRO O O -9.280 -4.914 -0.678 1.00 . A A . 32 PRO O 1 1
5 5290 1 1 33 GLU C C -7.118 -2.873 0.238 1.00 . A A . 33 GLU C 1 1
5 5291 1 1 33 GLU CA C -8.527 -2.573 0.780 1.00 . A A . 33 GLU CA 1 1
5 5292 1 1 33 GLU CB C -8.420 -1.482 1.875 1.00 . A A . 33 GLU CB 1 1
5 5293 1 1 33 GLU CD C -9.592 0.143 3.442 1.00 . A A . 33 GLU CD 1 1
5 5294 1 1 33 GLU CG C -9.767 -0.999 2.435 1.00 . A A . 33 GLU CG 1 1
5 5295 1 1 33 GLU H H -9.407 -3.829 2.262 1.00 . A A . 33 GLU H 1 1
5 5296 1 1 33 GLU HA H -9.138 -2.189 -0.035 1.00 . A A . 33 GLU HA 1 1
5 5297 1 1 33 GLU HB2 H -7.834 -1.875 2.705 1.00 . A A . 33 GLU HB2 1 1
5 5298 1 1 33 GLU HB3 H -7.897 -0.621 1.463 1.00 . A A . 33 GLU HB3 1 1
5 5299 1 1 33 GLU HG2 H -10.392 -0.665 1.609 1.00 . A A . 33 GLU HG2 1 1
5 5300 1 1 33 GLU HG3 H -10.260 -1.831 2.929 1.00 . A A . 33 GLU HG3 1 1
5 5301 1 1 33 GLU N N -9.195 -3.793 1.307 1.00 . A A . 33 GLU N 1 1
5 5302 1 1 33 GLU O O -6.726 -2.356 -0.808 1.00 . A A . 33 GLU O 1 1
5 5303 1 1 33 GLU OE1 O -9.187 -0.124 4.590 1.00 . A A . 33 GLU OE1 1 1
5 5304 1 1 33 GLU OE2 O -9.824 1.310 3.085 1.00 . A A . 33 GLU OE2 1 1
5 5305 1 1 34 ARG C C -4.969 -4.985 -0.639 1.00 . A A . 34 ARG C 1 1
5 5306 1 1 34 ARG CA C -4.999 -4.102 0.623 1.00 . A A . 34 ARG CA 1 1
5 5307 1 1 34 ARG CB C -4.334 -4.834 1.807 1.00 . A A . 34 ARG CB 1 1
5 5308 1 1 34 ARG CD C -2.200 -5.838 2.782 1.00 . A A . 34 ARG CD 1 1
5 5309 1 1 34 ARG CG C -2.885 -5.295 1.533 1.00 . A A . 34 ARG CG 1 1
5 5310 1 1 34 ARG CZ C -2.447 -5.064 5.121 1.00 . A A . 34 ARG CZ 1 1
5 5311 1 1 34 ARG H H -6.761 -4.075 1.799 1.00 . A A . 34 ARG H 1 1
5 5312 1 1 34 ARG HA H -4.438 -3.191 0.424 1.00 . A A . 34 ARG HA 1 1
5 5313 1 1 34 ARG HB2 H -4.325 -4.162 2.664 1.00 . A A . 34 ARG HB2 1 1
5 5314 1 1 34 ARG HB3 H -4.932 -5.705 2.062 1.00 . A A . 34 ARG HB3 1 1
5 5315 1 1 34 ARG HD2 H -2.724 -6.728 3.115 1.00 . A A . 34 ARG HD2 1 1
5 5316 1 1 34 ARG HD3 H -1.177 -6.104 2.529 1.00 . A A . 34 ARG HD3 1 1
5 5317 1 1 34 ARG HE H -1.951 -3.916 3.598 1.00 . A A . 34 ARG HE 1 1
5 5318 1 1 34 ARG HG2 H -2.897 -6.074 0.776 1.00 . A A . 34 ARG HG2 1 1
5 5319 1 1 34 ARG HG3 H -2.312 -4.452 1.159 1.00 . A A . 34 ARG HG3 1 1
5 5320 1 1 34 ARG HH11 H -2.756 -7.026 4.905 1.00 . A A . 34 ARG HH11 1 1
5 5321 1 1 34 ARG HH12 H -2.944 -6.407 6.510 1.00 . A A . 34 ARG HH12 1 1
5 5322 1 1 34 ARG HH21 H -2.218 -3.172 5.640 1.00 . A A . 34 ARG HH21 1 1
5 5323 1 1 34 ARG HH22 H -2.630 -4.259 6.921 1.00 . A A . 34 ARG HH22 1 1
5 5324 1 1 34 ARG N N -6.371 -3.707 0.981 1.00 . A A . 34 ARG N 1 1
5 5325 1 1 34 ARG NE N -2.174 -4.831 3.857 1.00 . A A . 34 ARG NE 1 1
5 5326 1 1 34 ARG NH1 N -2.736 -6.258 5.545 1.00 . A A . 34 ARG NH1 1 1
5 5327 1 1 34 ARG NH2 N -2.431 -4.088 5.953 1.00 . A A . 34 ARG NH2 1 1
5 5328 1 1 34 ARG O O -4.095 -4.825 -1.479 1.00 . A A . 34 ARG O 1 1
5 5329 1 1 35 ALA C C -6.461 -5.984 -3.185 1.00 . A A . 35 ALA C 1 1
5 5330 1 1 35 ALA CA C -6.102 -6.795 -1.916 1.00 . A A . 35 ALA CA 1 1
5 5331 1 1 35 ALA CB C -7.173 -7.858 -1.622 1.00 . A A . 35 ALA CB 1 1
5 5332 1 1 35 ALA H H -6.552 -6.032 0.016 1.00 . A A . 35 ALA H 1 1
5 5333 1 1 35 ALA HA H -5.158 -7.307 -2.081 1.00 . A A . 35 ALA HA 1 1
5 5334 1 1 35 ALA HB1 H -8.128 -7.378 -1.451 1.00 . A A . 35 ALA HB1 1 1
5 5335 1 1 35 ALA HB2 H -6.894 -8.419 -0.739 1.00 . A A . 35 ALA HB2 1 1
5 5336 1 1 35 ALA HB3 H -7.259 -8.537 -2.462 1.00 . A A . 35 ALA HB3 1 1
5 5337 1 1 35 ALA N N -5.936 -5.920 -0.736 1.00 . A A . 35 ALA N 1 1
5 5338 1 1 35 ALA O O -5.927 -6.242 -4.267 1.00 . A A . 35 ALA O 1 1
5 5339 1 1 36 HIS C C -6.590 -3.202 -4.594 1.00 . A A . 36 HIS C 1 1
5 5340 1 1 36 HIS CA C -7.777 -4.070 -4.097 1.00 . A A . 36 HIS CA 1 1
5 5341 1 1 36 HIS CB C -8.929 -3.169 -3.587 1.00 . A A . 36 HIS CB 1 1
5 5342 1 1 36 HIS CD2 C -9.202 -0.846 -4.741 1.00 . A A . 36 HIS CD2 1 1
5 5343 1 1 36 HIS CE1 C -10.566 -1.439 -6.335 1.00 . A A . 36 HIS CE1 1 1
5 5344 1 1 36 HIS CG C -9.443 -2.173 -4.597 1.00 . A A . 36 HIS CG 1 1
5 5345 1 1 36 HIS H H -7.764 -4.882 -2.130 1.00 . A A . 36 HIS H 1 1
5 5346 1 1 36 HIS HA H -8.144 -4.677 -4.924 1.00 . A A . 36 HIS HA 1 1
5 5347 1 1 36 HIS HB2 H -9.762 -3.796 -3.291 1.00 . A A . 36 HIS HB2 1 1
5 5348 1 1 36 HIS HB3 H -8.590 -2.616 -2.717 1.00 . A A . 36 HIS HB3 1 1
5 5349 1 1 36 HIS HD1 H -10.664 -3.402 -5.792 1.00 . A A . 36 HIS HD1 1 1
5 5350 1 1 36 HIS HD2 H -8.570 -0.237 -4.112 1.00 . A A . 36 HIS HD2 1 1
5 5351 1 1 36 HIS HE1 H -11.210 -1.409 -7.204 1.00 . A A . 36 HIS HE1 1 1
5 5352 1 1 36 HIS HE2 H -10.139 0.516 -6.005 1.00 . A A . 36 HIS HE2 1 1
5 5353 1 1 36 HIS N N -7.360 -4.993 -3.017 1.00 . A A . 36 HIS N 1 1
5 5354 1 1 36 HIS ND1 N -10.300 -2.508 -5.618 1.00 . A A . 36 HIS ND1 1 1
5 5355 1 1 36 HIS NE2 N -9.913 -0.420 -5.827 1.00 . A A . 36 HIS NE2 1 1
5 5356 1 1 36 HIS O O -6.368 -3.063 -5.799 1.00 . A A . 36 HIS O 1 1
5 5357 1 1 37 LEU C C -3.537 -2.618 -4.574 1.00 . A A . 37 LEU C 1 1
5 5358 1 1 37 LEU CA C -4.666 -1.779 -3.918 1.00 . A A . 37 LEU CA 1 1
5 5359 1 1 37 LEU CB C -4.181 -1.138 -2.589 1.00 . A A . 37 LEU CB 1 1
5 5360 1 1 37 LEU CD1 C -3.418 1.133 -3.535 1.00 . A A . 37 LEU CD1 1 1
5 5361 1 1 37 LEU CD2 C -2.565 0.337 -1.280 1.00 . A A . 37 LEU CD2 1 1
5 5362 1 1 37 LEU CG C -3.023 -0.093 -2.684 1.00 . A A . 37 LEU CG 1 1
5 5363 1 1 37 LEU H H -6.107 -2.761 -2.706 1.00 . A A . 37 LEU H 1 1
5 5364 1 1 37 LEU HA H -4.964 -0.990 -4.603 1.00 . A A . 37 LEU HA 1 1
5 5365 1 1 37 LEU HB2 H -5.034 -0.655 -2.121 1.00 . A A . 37 LEU HB2 1 1
5 5366 1 1 37 LEU HB3 H -3.859 -1.944 -1.931 1.00 . A A . 37 LEU HB3 1 1
5 5367 1 1 37 LEU HD11 H -3.667 0.810 -4.535 1.00 . A A . 37 LEU HD11 1 1
5 5368 1 1 37 LEU HD12 H -2.587 1.826 -3.588 1.00 . A A . 37 LEU HD12 1 1
5 5369 1 1 37 LEU HD13 H -4.273 1.633 -3.096 1.00 . A A . 37 LEU HD13 1 1
5 5370 1 1 37 LEU HD21 H -3.389 0.787 -0.738 1.00 . A A . 37 LEU HD21 1 1
5 5371 1 1 37 LEU HD22 H -1.758 1.054 -1.363 1.00 . A A . 37 LEU HD22 1 1
5 5372 1 1 37 LEU HD23 H -2.211 -0.526 -0.737 1.00 . A A . 37 LEU HD23 1 1
5 5373 1 1 37 LEU HG H -2.176 -0.558 -3.172 1.00 . A A . 37 LEU HG 1 1
5 5374 1 1 37 LEU N N -5.852 -2.618 -3.639 1.00 . A A . 37 LEU N 1 1
5 5375 1 1 37 LEU O O -2.853 -2.153 -5.489 1.00 . A A . 37 LEU O 1 1
5 5376 1 1 38 ALA C C -2.636 -5.168 -6.104 1.00 . A A . 38 ALA C 1 1
5 5377 1 1 38 ALA CA C -2.407 -4.841 -4.617 1.00 . A A . 38 ALA CA 1 1
5 5378 1 1 38 ALA CB C -2.436 -6.130 -3.780 1.00 . A A . 38 ALA CB 1 1
5 5379 1 1 38 ALA H H -3.985 -4.155 -3.378 1.00 . A A . 38 ALA H 1 1
5 5380 1 1 38 ALA HA H -1.424 -4.392 -4.500 1.00 . A A . 38 ALA HA 1 1
5 5381 1 1 38 ALA HB1 H -2.249 -5.890 -2.742 1.00 . A A . 38 ALA HB1 1 1
5 5382 1 1 38 ALA HB2 H -1.672 -6.817 -4.129 1.00 . A A . 38 ALA HB2 1 1
5 5383 1 1 38 ALA HB3 H -3.406 -6.602 -3.866 1.00 . A A . 38 ALA HB3 1 1
5 5384 1 1 38 ALA N N -3.397 -3.874 -4.104 1.00 . A A . 38 ALA N 1 1
5 5385 1 1 38 ALA O O -1.743 -4.979 -6.919 1.00 . A A . 38 ALA O 1 1
5 5386 1 1 39 LYS C C -4.087 -4.932 -8.861 1.00 . A A . 39 LYS C 1 1
5 5387 1 1 39 LYS CA C -4.192 -6.074 -7.815 1.00 . A A . 39 LYS CA 1 1
5 5388 1 1 39 LYS CB C -5.600 -6.727 -7.851 1.00 . A A . 39 LYS CB 1 1
5 5389 1 1 39 LYS CD C -8.151 -6.494 -7.549 1.00 . A A . 39 LYS CD 1 1
5 5390 1 1 39 LYS CE C -8.483 -6.950 -8.979 1.00 . A A . 39 LYS CE 1 1
5 5391 1 1 39 LYS CG C -6.772 -5.804 -7.450 1.00 . A A . 39 LYS CG 1 1
5 5392 1 1 39 LYS H H -4.553 -5.653 -5.755 1.00 . A A . 39 LYS H 1 1
5 5393 1 1 39 LYS HA H -3.461 -6.835 -8.081 1.00 . A A . 39 LYS HA 1 1
5 5394 1 1 39 LYS HB2 H -5.783 -7.094 -8.855 1.00 . A A . 39 LYS HB2 1 1
5 5395 1 1 39 LYS HB3 H -5.594 -7.579 -7.177 1.00 . A A . 39 LYS HB3 1 1
5 5396 1 1 39 LYS HD2 H -8.161 -7.360 -6.896 1.00 . A A . 39 LYS HD2 1 1
5 5397 1 1 39 LYS HD3 H -8.916 -5.795 -7.216 1.00 . A A . 39 LYS HD3 1 1
5 5398 1 1 39 LYS HE2 H -8.426 -6.100 -9.646 1.00 . A A . 39 LYS HE2 1 1
5 5399 1 1 39 LYS HE3 H -7.763 -7.695 -9.291 1.00 . A A . 39 LYS HE3 1 1
5 5400 1 1 39 LYS HG2 H -6.623 -5.476 -6.425 1.00 . A A . 39 LYS HG2 1 1
5 5401 1 1 39 LYS HG3 H -6.767 -4.932 -8.099 1.00 . A A . 39 LYS HG3 1 1
5 5402 1 1 39 LYS HZ1 H -10.552 -6.843 -8.771 1.00 . A A . 39 LYS HZ1 1 1
5 5403 1 1 39 LYS HZ2 H -9.911 -8.379 -8.481 1.00 . A A . 39 LYS HZ2 1 1
5 5404 1 1 39 LYS HZ3 H -10.039 -7.805 -10.064 1.00 . A A . 39 LYS HZ3 1 1
5 5405 1 1 39 LYS N N -3.856 -5.624 -6.444 1.00 . A A . 39 LYS N 1 1
5 5406 1 1 39 LYS NZ N -9.841 -7.534 -9.080 1.00 . A A . 39 LYS NZ 1 1
5 5407 1 1 39 LYS O O -3.604 -5.151 -9.980 1.00 . A A . 39 LYS O 1 1
5 5408 1 1 40 ASN C C -2.978 -2.118 -9.652 1.00 . A A . 40 ASN C 1 1
5 5409 1 1 40 ASN CA C -4.444 -2.507 -9.335 1.00 . A A . 40 ASN CA 1 1
5 5410 1 1 40 ASN CB C -5.184 -1.325 -8.664 1.00 . A A . 40 ASN CB 1 1
5 5411 1 1 40 ASN CG C -6.700 -1.531 -8.568 1.00 . A A . 40 ASN CG 1 1
5 5412 1 1 40 ASN H H -4.930 -3.631 -7.586 1.00 . A A . 40 ASN H 1 1
5 5413 1 1 40 ASN HA H -4.943 -2.743 -10.272 1.00 . A A . 40 ASN HA 1 1
5 5414 1 1 40 ASN HB2 H -4.791 -1.188 -7.664 1.00 . A A . 40 ASN HB2 1 1
5 5415 1 1 40 ASN HB3 H -5.009 -0.421 -9.234 1.00 . A A . 40 ASN HB3 1 1
5 5416 1 1 40 ASN HD21 H -6.796 -0.428 -6.939 1.00 . A A . 40 ASN HD21 1 1
5 5417 1 1 40 ASN HD22 H -8.289 -1.069 -7.509 1.00 . A A . 40 ASN HD22 1 1
5 5418 1 1 40 ASN N N -4.527 -3.715 -8.476 1.00 . A A . 40 ASN N 1 1
5 5419 1 1 40 ASN ND2 N -7.324 -0.953 -7.569 1.00 . A A . 40 ASN ND2 1 1
5 5420 1 1 40 ASN O O -2.662 -1.719 -10.776 1.00 . A A . 40 ASN O 1 1
5 5421 1 1 40 ASN OD1 O -7.307 -2.206 -9.387 1.00 . A A . 40 ASN OD1 1 1
5 5422 1 1 41 LEU C C 0.184 -3.221 -9.178 1.00 . A A . 41 LEU C 1 1
5 5423 1 1 41 LEU CA C -0.640 -1.963 -8.795 1.00 . A A . 41 LEU CA 1 1
5 5424 1 1 41 LEU CB C -0.123 -1.341 -7.473 1.00 . A A . 41 LEU CB 1 1
5 5425 1 1 41 LEU CD1 C -0.300 0.489 -5.685 1.00 . A A . 41 LEU CD1 1 1
5 5426 1 1 41 LEU CD2 C -0.773 1.054 -8.115 1.00 . A A . 41 LEU CD2 1 1
5 5427 1 1 41 LEU CG C -0.848 -0.030 -7.023 1.00 . A A . 41 LEU CG 1 1
5 5428 1 1 41 LEU H H -2.414 -2.607 -7.790 1.00 . A A . 41 LEU H 1 1
5 5429 1 1 41 LEU HA H -0.520 -1.230 -9.589 1.00 . A A . 41 LEU HA 1 1
5 5430 1 1 41 LEU HB2 H -0.238 -2.081 -6.685 1.00 . A A . 41 LEU HB2 1 1
5 5431 1 1 41 LEU HB3 H 0.935 -1.125 -7.583 1.00 . A A . 41 LEU HB3 1 1
5 5432 1 1 41 LEU HD11 H -0.425 -0.268 -4.921 1.00 . A A . 41 LEU HD11 1 1
5 5433 1 1 41 LEU HD12 H -0.843 1.379 -5.387 1.00 . A A . 41 LEU HD12 1 1
5 5434 1 1 41 LEU HD13 H 0.752 0.729 -5.781 1.00 . A A . 41 LEU HD13 1 1
5 5435 1 1 41 LEU HD21 H -1.228 0.685 -9.026 1.00 . A A . 41 LEU HD21 1 1
5 5436 1 1 41 LEU HD22 H 0.261 1.312 -8.314 1.00 . A A . 41 LEU HD22 1 1
5 5437 1 1 41 LEU HD23 H -1.306 1.936 -7.790 1.00 . A A . 41 LEU HD23 1 1
5 5438 1 1 41 LEU HG H -1.896 -0.253 -6.863 1.00 . A A . 41 LEU HG 1 1
5 5439 1 1 41 LEU N N -2.090 -2.270 -8.654 1.00 . A A . 41 LEU N 1 1
5 5440 1 1 41 LEU O O 1.405 -3.145 -9.329 1.00 . A A . 41 LEU O 1 1
5 5441 1 1 42 LYS C C 1.042 -6.216 -8.549 1.00 . A A . 42 LYS C 1 1
5 5442 1 1 42 LYS CA C 0.098 -5.686 -9.665 1.00 . A A . 42 LYS CA 1 1
5 5443 1 1 42 LYS CB C 0.776 -5.668 -11.068 1.00 . A A . 42 LYS CB 1 1
5 5444 1 1 42 LYS CD C -1.327 -6.452 -12.320 1.00 . A A . 42 LYS CD 1 1
5 5445 1 1 42 LYS CE C -2.351 -6.163 -13.422 1.00 . A A . 42 LYS CE 1 1
5 5446 1 1 42 LYS CG C -0.213 -5.377 -12.222 1.00 . A A . 42 LYS CG 1 1
5 5447 1 1 42 LYS H H -1.484 -4.324 -9.289 1.00 . A A . 42 LYS H 1 1
5 5448 1 1 42 LYS HA H -0.733 -6.379 -9.710 1.00 . A A . 42 LYS HA 1 1
5 5449 1 1 42 LYS HB2 H 1.543 -4.904 -11.073 1.00 . A A . 42 LYS HB2 1 1
5 5450 1 1 42 LYS HB3 H 1.244 -6.632 -11.252 1.00 . A A . 42 LYS HB3 1 1
5 5451 1 1 42 LYS HD2 H -0.871 -7.414 -12.519 1.00 . A A . 42 LYS HD2 1 1
5 5452 1 1 42 LYS HD3 H -1.852 -6.505 -11.368 1.00 . A A . 42 LYS HD3 1 1
5 5453 1 1 42 LYS HE2 H -2.827 -5.211 -13.224 1.00 . A A . 42 LYS HE2 1 1
5 5454 1 1 42 LYS HE3 H -1.840 -6.116 -14.375 1.00 . A A . 42 LYS HE3 1 1
5 5455 1 1 42 LYS HG2 H -0.668 -4.406 -12.052 1.00 . A A . 42 LYS HG2 1 1
5 5456 1 1 42 LYS HG3 H 0.337 -5.348 -13.156 1.00 . A A . 42 LYS HG3 1 1
5 5457 1 1 42 LYS HZ1 H -2.972 -8.131 -13.706 1.00 . A A . 42 LYS HZ1 1 1
5 5458 1 1 42 LYS HZ2 H -4.087 -6.981 -14.246 1.00 . A A . 42 LYS HZ2 1 1
5 5459 1 1 42 LYS HZ3 H -3.907 -7.276 -12.588 1.00 . A A . 42 LYS HZ3 1 1
5 5460 1 1 42 LYS N N -0.510 -4.366 -9.353 1.00 . A A . 42 LYS N 1 1
5 5461 1 1 42 LYS NZ N -3.403 -7.211 -13.495 1.00 . A A . 42 LYS NZ 1 1
5 5462 1 1 42 LYS O O 1.815 -7.148 -8.768 1.00 . A A . 42 LYS O 1 1
5 5463 1 1 43 LEU C C 0.766 -7.302 -5.482 1.00 . A A . 43 LEU C 1 1
5 5464 1 1 43 LEU CA C 1.581 -6.141 -6.113 1.00 . A A . 43 LEU CA 1 1
5 5465 1 1 43 LEU CB C 1.729 -4.986 -5.076 1.00 . A A . 43 LEU CB 1 1
5 5466 1 1 43 LEU CD1 C 2.612 -2.667 -4.418 1.00 . A A . 43 LEU CD1 1 1
5 5467 1 1 43 LEU CD2 C 4.056 -4.230 -5.818 1.00 . A A . 43 LEU CD2 1 1
5 5468 1 1 43 LEU CG C 2.617 -3.777 -5.496 1.00 . A A . 43 LEU CG 1 1
5 5469 1 1 43 LEU H H 0.315 -4.880 -7.265 1.00 . A A . 43 LEU H 1 1
5 5470 1 1 43 LEU HA H 2.566 -6.507 -6.379 1.00 . A A . 43 LEU HA 1 1
5 5471 1 1 43 LEU HB2 H 0.735 -4.610 -4.852 1.00 . A A . 43 LEU HB2 1 1
5 5472 1 1 43 LEU HB3 H 2.141 -5.403 -4.158 1.00 . A A . 43 LEU HB3 1 1
5 5473 1 1 43 LEU HD11 H 3.023 -3.049 -3.491 1.00 . A A . 43 LEU HD11 1 1
5 5474 1 1 43 LEU HD12 H 1.597 -2.333 -4.247 1.00 . A A . 43 LEU HD12 1 1
5 5475 1 1 43 LEU HD13 H 3.207 -1.828 -4.756 1.00 . A A . 43 LEU HD13 1 1
5 5476 1 1 43 LEU HD21 H 4.038 -4.926 -6.647 1.00 . A A . 43 LEU HD21 1 1
5 5477 1 1 43 LEU HD22 H 4.498 -4.713 -4.954 1.00 . A A . 43 LEU HD22 1 1
5 5478 1 1 43 LEU HD23 H 4.654 -3.373 -6.093 1.00 . A A . 43 LEU HD23 1 1
5 5479 1 1 43 LEU HG H 2.205 -3.341 -6.396 1.00 . A A . 43 LEU HG 1 1
5 5480 1 1 43 LEU N N 0.913 -5.646 -7.337 1.00 . A A . 43 LEU N 1 1
5 5481 1 1 43 LEU O O -0.270 -7.714 -6.012 1.00 . A A . 43 LEU O 1 1
5 5482 1 1 44 THR C C 0.157 -8.167 -2.159 1.00 . A A . 44 THR C 1 1
5 5483 1 1 44 THR CA C 0.505 -8.802 -3.514 1.00 . A A . 44 THR CA 1 1
5 5484 1 1 44 THR CB C 1.322 -10.109 -3.256 1.00 . A A . 44 THR CB 1 1
5 5485 1 1 44 THR CG2 C 1.654 -10.850 -4.562 1.00 . A A . 44 THR CG2 1 1
5 5486 1 1 44 THR H H 2.146 -7.565 -4.069 1.00 . A A . 44 THR H 1 1
5 5487 1 1 44 THR HA H -0.419 -9.065 -4.018 1.00 . A A . 44 THR HA 1 1
5 5488 1 1 44 THR HB H 0.723 -10.770 -2.632 1.00 . A A . 44 THR HB 1 1
5 5489 1 1 44 THR HG1 H 3.285 -9.869 -3.136 1.00 . A A . 44 THR HG1 1 1
5 5490 1 1 44 THR HG21 H 0.739 -11.104 -5.082 1.00 . A A . 44 THR HG21 1 1
5 5491 1 1 44 THR HG22 H 2.202 -11.758 -4.339 1.00 . A A . 44 THR HG22 1 1
5 5492 1 1 44 THR HG23 H 2.260 -10.216 -5.194 1.00 . A A . 44 THR HG23 1 1
5 5493 1 1 44 THR N N 1.254 -7.830 -4.354 1.00 . A A . 44 THR N 1 1
5 5494 1 1 44 THR O O 0.690 -7.106 -1.808 1.00 . A A . 44 THR O 1 1
5 5495 1 1 44 THR OG1 O 2.532 -9.791 -2.541 1.00 . A A . 44 THR OG1 1 1
5 5496 1 1 45 GLU C C 0.186 -8.487 0.919 1.00 . A A . 45 GLU C 1 1
5 5497 1 1 45 GLU CA C -1.059 -8.419 -0.006 1.00 . A A . 45 GLU CA 1 1
5 5498 1 1 45 GLU CB C -2.207 -9.280 0.578 1.00 . A A . 45 GLU CB 1 1
5 5499 1 1 45 GLU CD C -4.710 -9.830 0.587 1.00 . A A . 45 GLU CD 1 1
5 5500 1 1 45 GLU CG C -3.570 -9.065 -0.104 1.00 . A A . 45 GLU CG 1 1
5 5501 1 1 45 GLU H H -1.205 -9.591 -1.788 1.00 . A A . 45 GLU H 1 1
5 5502 1 1 45 GLU HA H -1.394 -7.382 -0.043 1.00 . A A . 45 GLU HA 1 1
5 5503 1 1 45 GLU HB2 H -1.940 -10.326 0.483 1.00 . A A . 45 GLU HB2 1 1
5 5504 1 1 45 GLU HB3 H -2.320 -9.046 1.633 1.00 . A A . 45 GLU HB3 1 1
5 5505 1 1 45 GLU HG2 H -3.808 -8.004 -0.082 1.00 . A A . 45 GLU HG2 1 1
5 5506 1 1 45 GLU HG3 H -3.499 -9.385 -1.139 1.00 . A A . 45 GLU HG3 1 1
5 5507 1 1 45 GLU N N -0.739 -8.824 -1.396 1.00 . A A . 45 GLU N 1 1
5 5508 1 1 45 GLU O O 0.237 -7.796 1.927 1.00 . A A . 45 GLU O 1 1
5 5509 1 1 45 GLU OE1 O -5.091 -9.450 1.718 1.00 . A A . 45 GLU OE1 1 1
5 5510 1 1 45 GLU OE2 O -5.238 -10.808 0.009 1.00 . A A . 45 GLU OE2 1 1
5 5511 1 1 46 THR C C 3.258 -8.070 1.014 1.00 . A A . 46 THR C 1 1
5 5512 1 1 46 THR CA C 2.482 -9.381 1.243 1.00 . A A . 46 THR CA 1 1
5 5513 1 1 46 THR CB C 3.332 -10.600 0.735 1.00 . A A . 46 THR CB 1 1
5 5514 1 1 46 THR CG2 C 4.742 -10.641 1.353 1.00 . A A . 46 THR CG2 1 1
5 5515 1 1 46 THR H H 1.040 -9.908 -0.222 1.00 . A A . 46 THR H 1 1
5 5516 1 1 46 THR HA H 2.300 -9.507 2.307 1.00 . A A . 46 THR HA 1 1
5 5517 1 1 46 THR HB H 3.430 -10.521 -0.348 1.00 . A A . 46 THR HB 1 1
5 5518 1 1 46 THR HG1 H 2.010 -12.018 0.345 1.00 . A A . 46 THR HG1 1 1
5 5519 1 1 46 THR HG21 H 5.277 -9.730 1.109 1.00 . A A . 46 THR HG21 1 1
5 5520 1 1 46 THR HG22 H 5.284 -11.493 0.963 1.00 . A A . 46 THR HG22 1 1
5 5521 1 1 46 THR HG23 H 4.666 -10.728 2.428 1.00 . A A . 46 THR HG23 1 1
5 5522 1 1 46 THR N N 1.178 -9.325 0.553 1.00 . A A . 46 THR N 1 1
5 5523 1 1 46 THR O O 3.633 -7.388 1.967 1.00 . A A . 46 THR O 1 1
5 5524 1 1 46 THR OG1 O 2.651 -11.830 1.037 1.00 . A A . 46 THR OG1 1 1
5 5525 1 1 47 GLN C C 3.616 -5.216 -0.134 1.00 . A A . 47 GLN C 1 1
5 5526 1 1 47 GLN CA C 4.195 -6.530 -0.718 1.00 . A A . 47 GLN CA 1 1
5 5527 1 1 47 GLN CB C 4.203 -6.488 -2.271 1.00 . A A . 47 GLN CB 1 1
5 5528 1 1 47 GLN CD C 4.834 -7.705 -4.446 1.00 . A A . 47 GLN CD 1 1
5 5529 1 1 47 GLN CG C 5.010 -7.630 -2.931 1.00 . A A . 47 GLN CG 1 1
5 5530 1 1 47 GLN H H 3.049 -8.300 -0.965 1.00 . A A . 47 GLN H 1 1
5 5531 1 1 47 GLN HA H 5.216 -6.643 -0.370 1.00 . A A . 47 GLN HA 1 1
5 5532 1 1 47 GLN HB2 H 3.179 -6.542 -2.623 1.00 . A A . 47 GLN HB2 1 1
5 5533 1 1 47 GLN HB3 H 4.629 -5.541 -2.599 1.00 . A A . 47 GLN HB3 1 1
5 5534 1 1 47 GLN HE21 H 6.226 -6.353 -4.735 1.00 . A A . 47 GLN HE21 1 1
5 5535 1 1 47 GLN HE22 H 5.495 -6.995 -6.155 1.00 . A A . 47 GLN HE22 1 1
5 5536 1 1 47 GLN HG2 H 6.063 -7.488 -2.710 1.00 . A A . 47 GLN HG2 1 1
5 5537 1 1 47 GLN HG3 H 4.692 -8.576 -2.503 1.00 . A A . 47 GLN HG3 1 1
5 5538 1 1 47 GLN N N 3.442 -7.725 -0.276 1.00 . A A . 47 GLN N 1 1
5 5539 1 1 47 GLN NE2 N 5.592 -6.940 -5.183 1.00 . A A . 47 GLN NE2 1 1
5 5540 1 1 47 GLN O O 4.335 -4.446 0.505 1.00 . A A . 47 GLN O 1 1
5 5541 1 1 47 GLN OE1 O 3.979 -8.412 -4.940 1.00 . A A . 47 GLN OE1 1 1
5 5542 1 1 48 VAL C C 1.631 -3.651 1.681 1.00 . A A . 48 VAL C 1 1
5 5543 1 1 48 VAL CA C 1.601 -3.782 0.129 1.00 . A A . 48 VAL CA 1 1
5 5544 1 1 48 VAL CB C 0.114 -3.758 -0.390 1.00 . A A . 48 VAL CB 1 1
5 5545 1 1 48 VAL CG1 C -0.645 -2.506 0.094 1.00 . A A . 48 VAL CG1 1 1
5 5546 1 1 48 VAL CG2 C 0.063 -3.854 -1.931 1.00 . A A . 48 VAL CG2 1 1
5 5547 1 1 48 VAL H H 1.792 -5.675 -0.826 1.00 . A A . 48 VAL H 1 1
5 5548 1 1 48 VAL HA H 2.120 -2.925 -0.299 1.00 . A A . 48 VAL HA 1 1
5 5549 1 1 48 VAL HB H -0.394 -4.634 0.016 1.00 . A A . 48 VAL HB 1 1
5 5550 1 1 48 VAL HG11 H -0.147 -1.611 -0.263 1.00 . A A . 48 VAL HG11 1 1
5 5551 1 1 48 VAL HG12 H -0.673 -2.487 1.175 1.00 . A A . 48 VAL HG12 1 1
5 5552 1 1 48 VAL HG13 H -1.663 -2.520 -0.282 1.00 . A A . 48 VAL HG13 1 1
5 5553 1 1 48 VAL HG21 H 0.548 -4.767 -2.258 1.00 . A A . 48 VAL HG21 1 1
5 5554 1 1 48 VAL HG22 H 0.573 -3.004 -2.371 1.00 . A A . 48 VAL HG22 1 1
5 5555 1 1 48 VAL HG23 H -0.966 -3.864 -2.268 1.00 . A A . 48 VAL HG23 1 1
5 5556 1 1 48 VAL N N 2.305 -4.997 -0.340 1.00 . A A . 48 VAL N 1 1
5 5557 1 1 48 VAL O O 1.829 -2.549 2.213 1.00 . A A . 48 VAL O 1 1
5 5558 1 1 49 LYS C C 2.907 -4.369 4.374 1.00 . A A . 49 LYS C 1 1
5 5559 1 1 49 LYS CA C 1.527 -4.836 3.872 1.00 . A A . 49 LYS CA 1 1
5 5560 1 1 49 LYS CB C 1.227 -6.257 4.417 1.00 . A A . 49 LYS CB 1 1
5 5561 1 1 49 LYS CD C 0.786 -7.741 6.483 1.00 . A A . 49 LYS CD 1 1
5 5562 1 1 49 LYS CE C 1.800 -8.841 6.128 1.00 . A A . 49 LYS CE 1 1
5 5563 1 1 49 LYS CG C 1.186 -6.347 5.961 1.00 . A A . 49 LYS CG 1 1
5 5564 1 1 49 LYS H H 1.280 -5.631 1.905 1.00 . A A . 49 LYS H 1 1
5 5565 1 1 49 LYS HA H 0.767 -4.150 4.246 1.00 . A A . 49 LYS HA 1 1
5 5566 1 1 49 LYS HB2 H 0.267 -6.578 4.030 1.00 . A A . 49 LYS HB2 1 1
5 5567 1 1 49 LYS HB3 H 1.988 -6.942 4.052 1.00 . A A . 49 LYS HB3 1 1
5 5568 1 1 49 LYS HD2 H 0.698 -7.690 7.564 1.00 . A A . 49 LYS HD2 1 1
5 5569 1 1 49 LYS HD3 H -0.181 -8.004 6.067 1.00 . A A . 49 LYS HD3 1 1
5 5570 1 1 49 LYS HE2 H 1.856 -8.942 5.050 1.00 . A A . 49 LYS HE2 1 1
5 5571 1 1 49 LYS HE3 H 2.774 -8.564 6.512 1.00 . A A . 49 LYS HE3 1 1
5 5572 1 1 49 LYS HG2 H 2.164 -6.096 6.353 1.00 . A A . 49 LYS HG2 1 1
5 5573 1 1 49 LYS HG3 H 0.466 -5.620 6.329 1.00 . A A . 49 LYS HG3 1 1
5 5574 1 1 49 LYS HZ1 H 2.053 -10.902 6.371 1.00 . A A . 49 LYS HZ1 1 1
5 5575 1 1 49 LYS HZ2 H 0.440 -10.398 6.429 1.00 . A A . 49 LYS HZ2 1 1
5 5576 1 1 49 LYS HZ3 H 1.460 -10.117 7.748 1.00 . A A . 49 LYS HZ3 1 1
5 5577 1 1 49 LYS N N 1.460 -4.796 2.392 1.00 . A A . 49 LYS N 1 1
5 5578 1 1 49 LYS NZ N 1.412 -10.155 6.710 1.00 . A A . 49 LYS NZ 1 1
5 5579 1 1 49 LYS O O 2.987 -3.492 5.234 1.00 . A A . 49 LYS O 1 1
5 5580 1 1 50 ILE C C 5.667 -3.113 3.834 1.00 . A A . 50 ILE C 1 1
5 5581 1 1 50 ILE CA C 5.374 -4.607 4.130 1.00 . A A . 50 ILE CA 1 1
5 5582 1 1 50 ILE CB C 6.393 -5.544 3.362 1.00 . A A . 50 ILE CB 1 1
5 5583 1 1 50 ILE CD1 C 7.042 -8.049 3.039 1.00 . A A . 50 ILE CD1 1 1
5 5584 1 1 50 ILE CG1 C 6.206 -7.035 3.811 1.00 . A A . 50 ILE CG1 1 1
5 5585 1 1 50 ILE CG2 C 7.866 -5.091 3.563 1.00 . A A . 50 ILE CG2 1 1
5 5586 1 1 50 ILE H H 3.823 -5.653 3.130 1.00 . A A . 50 ILE H 1 1
5 5587 1 1 50 ILE HA H 5.505 -4.776 5.199 1.00 . A A . 50 ILE HA 1 1
5 5588 1 1 50 ILE HB H 6.167 -5.469 2.298 1.00 . A A . 50 ILE HB 1 1
5 5589 1 1 50 ILE HD11 H 6.828 -9.042 3.406 1.00 . A A . 50 ILE HD11 1 1
5 5590 1 1 50 ILE HD12 H 8.094 -7.836 3.176 1.00 . A A . 50 ILE HD12 1 1
5 5591 1 1 50 ILE HD13 H 6.797 -7.997 1.987 1.00 . A A . 50 ILE HD13 1 1
5 5592 1 1 50 ILE HG12 H 6.466 -7.133 4.860 1.00 . A A . 50 ILE HG12 1 1
5 5593 1 1 50 ILE HG13 H 5.166 -7.311 3.687 1.00 . A A . 50 ILE HG13 1 1
5 5594 1 1 50 ILE HG21 H 7.988 -4.079 3.201 1.00 . A A . 50 ILE HG21 1 1
5 5595 1 1 50 ILE HG22 H 8.536 -5.743 3.016 1.00 . A A . 50 ILE HG22 1 1
5 5596 1 1 50 ILE HG23 H 8.120 -5.123 4.617 1.00 . A A . 50 ILE HG23 1 1
5 5597 1 1 50 ILE N N 3.978 -4.957 3.801 1.00 . A A . 50 ILE N 1 1
5 5598 1 1 50 ILE O O 6.326 -2.458 4.632 1.00 . A A . 50 ILE O 1 1
5 5599 1 1 51 TRP C C 4.758 -0.195 3.384 1.00 . A A . 51 TRP C 1 1
5 5600 1 1 51 TRP CA C 5.329 -1.162 2.313 1.00 . A A . 51 TRP CA 1 1
5 5601 1 1 51 TRP CB C 4.682 -0.884 0.924 1.00 . A A . 51 TRP CB 1 1
5 5602 1 1 51 TRP CD1 C 6.135 0.683 -0.534 1.00 . A A . 51 TRP CD1 1 1
5 5603 1 1 51 TRP CD2 C 4.452 1.731 0.497 1.00 . A A . 51 TRP CD2 1 1
5 5604 1 1 51 TRP CE2 C 5.164 2.668 -0.271 1.00 . A A . 51 TRP CE2 1 1
5 5605 1 1 51 TRP CE3 C 3.353 2.171 1.234 1.00 . A A . 51 TRP CE3 1 1
5 5606 1 1 51 TRP CG C 5.080 0.450 0.304 1.00 . A A . 51 TRP CG 1 1
5 5607 1 1 51 TRP CH2 C 3.733 4.413 0.425 1.00 . A A . 51 TRP CH2 1 1
5 5608 1 1 51 TRP CZ2 C 4.816 4.015 -0.313 1.00 . A A . 51 TRP CZ2 1 1
5 5609 1 1 51 TRP CZ3 C 3.008 3.505 1.199 1.00 . A A . 51 TRP CZ3 1 1
5 5610 1 1 51 TRP H H 4.623 -3.165 2.119 1.00 . A A . 51 TRP H 1 1
5 5611 1 1 51 TRP HA H 6.401 -0.997 2.233 1.00 . A A . 51 TRP HA 1 1
5 5612 1 1 51 TRP HB2 H 4.972 -1.670 0.235 1.00 . A A . 51 TRP HB2 1 1
5 5613 1 1 51 TRP HB3 H 3.604 -0.899 1.025 1.00 . A A . 51 TRP HB3 1 1
5 5614 1 1 51 TRP HD1 H 6.820 -0.074 -0.868 1.00 . A A . 51 TRP HD1 1 1
5 5615 1 1 51 TRP HE1 H 6.842 2.405 -1.491 1.00 . A A . 51 TRP HE1 1 1
5 5616 1 1 51 TRP HE3 H 2.784 1.481 1.838 1.00 . A A . 51 TRP HE3 1 1
5 5617 1 1 51 TRP HH2 H 3.430 5.455 0.422 1.00 . A A . 51 TRP HH2 1 1
5 5618 1 1 51 TRP HZ2 H 5.371 4.731 -0.905 1.00 . A A . 51 TRP HZ2 1 1
5 5619 1 1 51 TRP HZ3 H 2.158 3.857 1.771 1.00 . A A . 51 TRP HZ3 1 1
5 5620 1 1 51 TRP N N 5.138 -2.582 2.708 1.00 . A A . 51 TRP N 1 1
5 5621 1 1 51 TRP NE1 N 6.180 2.001 -0.891 1.00 . A A . 51 TRP NE1 1 1
5 5622 1 1 51 TRP O O 5.498 0.614 3.941 1.00 . A A . 51 TRP O 1 1
5 5623 1 1 52 PHE C C 3.347 0.363 6.101 1.00 . A A . 52 PHE C 1 1
5 5624 1 1 52 PHE CA C 2.742 0.533 4.685 1.00 . A A . 52 PHE CA 1 1
5 5625 1 1 52 PHE CB C 1.217 0.218 4.703 1.00 . A A . 52 PHE CB 1 1
5 5626 1 1 52 PHE CD1 C 0.593 0.392 2.243 1.00 . A A . 52 PHE CD1 1 1
5 5627 1 1 52 PHE CD2 C -0.390 1.948 3.758 1.00 . A A . 52 PHE CD2 1 1
5 5628 1 1 52 PHE CE1 C -0.066 1.000 1.199 1.00 . A A . 52 PHE CE1 1 1
5 5629 1 1 52 PHE CE2 C -1.054 2.549 2.710 1.00 . A A . 52 PHE CE2 1 1
5 5630 1 1 52 PHE CG C 0.451 0.857 3.545 1.00 . A A . 52 PHE CG 1 1
5 5631 1 1 52 PHE CZ C -0.891 2.075 1.432 1.00 . A A . 52 PHE CZ 1 1
5 5632 1 1 52 PHE H H 2.908 -0.951 3.136 1.00 . A A . 52 PHE H 1 1
5 5633 1 1 52 PHE HA H 2.877 1.570 4.390 1.00 . A A . 52 PHE HA 1 1
5 5634 1 1 52 PHE HB2 H 1.074 -0.857 4.648 1.00 . A A . 52 PHE HB2 1 1
5 5635 1 1 52 PHE HB3 H 0.781 0.573 5.636 1.00 . A A . 52 PHE HB3 1 1
5 5636 1 1 52 PHE HD1 H 1.239 -0.453 2.045 1.00 . A A . 52 PHE HD1 1 1
5 5637 1 1 52 PHE HD2 H -0.525 2.329 4.762 1.00 . A A . 52 PHE HD2 1 1
5 5638 1 1 52 PHE HE1 H 0.058 0.623 0.191 1.00 . A A . 52 PHE HE1 1 1
5 5639 1 1 52 PHE HE2 H -1.700 3.400 2.896 1.00 . A A . 52 PHE HE2 1 1
5 5640 1 1 52 PHE HZ H -1.405 2.551 0.607 1.00 . A A . 52 PHE HZ 1 1
5 5641 1 1 52 PHE N N 3.437 -0.302 3.658 1.00 . A A . 52 PHE N 1 1
5 5642 1 1 52 PHE O O 3.399 1.321 6.887 1.00 . A A . 52 PHE O 1 1
5 5643 1 1 53 GLN C C 5.810 -0.416 7.801 1.00 . A A . 53 GLN C 1 1
5 5644 1 1 53 GLN CA C 4.490 -1.212 7.658 1.00 . A A . 53 GLN CA 1 1
5 5645 1 1 53 GLN CB C 4.773 -2.735 7.672 1.00 . A A . 53 GLN CB 1 1
5 5646 1 1 53 GLN CD C 5.844 -4.744 8.799 1.00 . A A . 53 GLN CD 1 1
5 5647 1 1 53 GLN CG C 5.441 -3.278 8.941 1.00 . A A . 53 GLN CG 1 1
5 5648 1 1 53 GLN H H 3.682 -1.575 5.731 1.00 . A A . 53 GLN H 1 1
5 5649 1 1 53 GLN HA H 3.826 -0.966 8.484 1.00 . A A . 53 GLN HA 1 1
5 5650 1 1 53 GLN HB2 H 3.831 -3.258 7.540 1.00 . A A . 53 GLN HB2 1 1
5 5651 1 1 53 GLN HB3 H 5.412 -2.976 6.821 1.00 . A A . 53 GLN HB3 1 1
5 5652 1 1 53 GLN HE21 H 7.595 -4.223 8.031 1.00 . A A . 53 GLN HE21 1 1
5 5653 1 1 53 GLN HE22 H 7.310 -5.919 8.177 1.00 . A A . 53 GLN HE22 1 1
5 5654 1 1 53 GLN HG2 H 6.327 -2.689 9.159 1.00 . A A . 53 GLN HG2 1 1
5 5655 1 1 53 GLN HG3 H 4.746 -3.185 9.771 1.00 . A A . 53 GLN HG3 1 1
5 5656 1 1 53 GLN N N 3.804 -0.868 6.396 1.00 . A A . 53 GLN N 1 1
5 5657 1 1 53 GLN NE2 N 7.036 -4.986 8.285 1.00 . A A . 53 GLN NE2 1 1
5 5658 1 1 53 GLN O O 6.067 0.195 8.842 1.00 . A A . 53 GLN O 1 1
5 5659 1 1 53 GLN OE1 O 5.084 -5.645 9.117 1.00 . A A . 53 GLN OE1 1 1
5 5660 1 1 54 ASN C C 7.679 1.830 6.765 1.00 . A A . 54 ASN C 1 1
5 5661 1 1 54 ASN CA C 7.901 0.317 6.646 1.00 . A A . 54 ASN CA 1 1
5 5662 1 1 54 ASN CB C 8.648 0.008 5.325 1.00 . A A . 54 ASN CB 1 1
5 5663 1 1 54 ASN CG C 9.121 -1.435 5.205 1.00 . A A . 54 ASN CG 1 1
5 5664 1 1 54 ASN H H 6.346 -0.942 5.947 1.00 . A A . 54 ASN H 1 1
5 5665 1 1 54 ASN HA H 8.518 -0.007 7.479 1.00 . A A . 54 ASN HA 1 1
5 5666 1 1 54 ASN HB2 H 7.987 0.216 4.496 1.00 . A A . 54 ASN HB2 1 1
5 5667 1 1 54 ASN HB3 H 9.520 0.654 5.245 1.00 . A A . 54 ASN HB3 1 1
5 5668 1 1 54 ASN HD21 H 8.949 -1.371 3.243 1.00 . A A . 54 ASN HD21 1 1
5 5669 1 1 54 ASN HD22 H 9.506 -2.864 3.898 1.00 . A A . 54 ASN HD22 1 1
5 5670 1 1 54 ASN N N 6.622 -0.424 6.722 1.00 . A A . 54 ASN N 1 1
5 5671 1 1 54 ASN ND2 N 9.200 -1.940 3.994 1.00 . A A . 54 ASN ND2 1 1
5 5672 1 1 54 ASN O O 8.382 2.491 7.499 1.00 . A A . 54 ASN O 1 1
5 5673 1 1 54 ASN OD1 O 9.416 -2.092 6.189 1.00 . A A . 54 ASN OD1 1 1
5 5674 1 1 55 ARG C C 5.996 4.347 7.441 1.00 . A A . 55 ARG C 1 1
5 5675 1 1 55 ARG CA C 6.346 3.801 6.032 1.00 . A A . 55 ARG CA 1 1
5 5676 1 1 55 ARG CB C 5.206 4.085 5.000 1.00 . A A . 55 ARG CB 1 1
5 5677 1 1 55 ARG CD C 6.559 3.468 2.855 1.00 . A A . 55 ARG CD 1 1
5 5678 1 1 55 ARG CG C 5.663 4.501 3.577 1.00 . A A . 55 ARG CG 1 1
5 5679 1 1 55 ARG CZ C 8.884 2.647 2.925 1.00 . A A . 55 ARG CZ 1 1
5 5680 1 1 55 ARG H H 6.157 1.759 5.474 1.00 . A A . 55 ARG H 1 1
5 5681 1 1 55 ARG HA H 7.243 4.319 5.696 1.00 . A A . 55 ARG HA 1 1
5 5682 1 1 55 ARG HB2 H 4.594 3.194 4.906 1.00 . A A . 55 ARG HB2 1 1
5 5683 1 1 55 ARG HB3 H 4.571 4.880 5.380 1.00 . A A . 55 ARG HB3 1 1
5 5684 1 1 55 ARG HD2 H 6.127 2.479 2.972 1.00 . A A . 55 ARG HD2 1 1
5 5685 1 1 55 ARG HD3 H 6.579 3.708 1.794 1.00 . A A . 55 ARG HD3 1 1
5 5686 1 1 55 ARG HE H 8.162 4.075 4.063 1.00 . A A . 55 ARG HE 1 1
5 5687 1 1 55 ARG HG2 H 4.778 4.668 2.975 1.00 . A A . 55 ARG HG2 1 1
5 5688 1 1 55 ARG HG3 H 6.208 5.437 3.653 1.00 . A A . 55 ARG HG3 1 1
5 5689 1 1 55 ARG HH11 H 7.769 1.740 1.535 1.00 . A A . 55 ARG HH11 1 1
5 5690 1 1 55 ARG HH12 H 9.406 1.205 1.650 1.00 . A A . 55 ARG HH12 1 1
5 5691 1 1 55 ARG HH21 H 10.227 3.363 4.200 1.00 . A A . 55 ARG HH21 1 1
5 5692 1 1 55 ARG HH22 H 10.786 2.118 3.141 1.00 . A A . 55 ARG HH22 1 1
5 5693 1 1 55 ARG N N 6.681 2.355 6.038 1.00 . A A . 55 ARG N 1 1
5 5694 1 1 55 ARG NE N 7.939 3.446 3.353 1.00 . A A . 55 ARG NE 1 1
5 5695 1 1 55 ARG NH1 N 8.668 1.796 1.963 1.00 . A A . 55 ARG NH1 1 1
5 5696 1 1 55 ARG NH2 N 10.052 2.714 3.465 1.00 . A A . 55 ARG NH2 1 1
5 5697 1 1 55 ARG O O 6.336 5.481 7.762 1.00 . A A . 55 ARG O 1 1
5 5698 1 1 56 ARG C C 6.281 3.718 10.593 1.00 . A A . 56 ARG C 1 1
5 5699 1 1 56 ARG CA C 5.033 3.899 9.688 1.00 . A A . 56 ARG CA 1 1
5 5700 1 1 56 ARG CB C 3.841 3.063 10.226 1.00 . A A . 56 ARG CB 1 1
5 5701 1 1 56 ARG CD C 1.347 2.475 10.019 1.00 . A A . 56 ARG CD 1 1
5 5702 1 1 56 ARG CG C 2.514 3.316 9.481 1.00 . A A . 56 ARG CG 1 1
5 5703 1 1 56 ARG CZ C 1.063 0.184 9.092 1.00 . A A . 56 ARG CZ 1 1
5 5704 1 1 56 ARG H H 5.036 2.653 7.956 1.00 . A A . 56 ARG H 1 1
5 5705 1 1 56 ARG HA H 4.753 4.950 9.703 1.00 . A A . 56 ARG HA 1 1
5 5706 1 1 56 ARG HB2 H 4.084 2.010 10.141 1.00 . A A . 56 ARG HB2 1 1
5 5707 1 1 56 ARG HB3 H 3.688 3.300 11.276 1.00 . A A . 56 ARG HB3 1 1
5 5708 1 1 56 ARG HD2 H 1.182 2.738 11.058 1.00 . A A . 56 ARG HD2 1 1
5 5709 1 1 56 ARG HD3 H 0.454 2.711 9.449 1.00 . A A . 56 ARG HD3 1 1
5 5710 1 1 56 ARG HE H 2.259 0.662 10.585 1.00 . A A . 56 ARG HE 1 1
5 5711 1 1 56 ARG HG2 H 2.257 4.366 9.576 1.00 . A A . 56 ARG HG2 1 1
5 5712 1 1 56 ARG HG3 H 2.656 3.085 8.429 1.00 . A A . 56 ARG HG3 1 1
5 5713 1 1 56 ARG HH11 H 0.018 1.549 8.093 1.00 . A A . 56 ARG HH11 1 1
5 5714 1 1 56 ARG HH12 H -0.163 -0.075 7.551 1.00 . A A . 56 ARG HH12 1 1
5 5715 1 1 56 ARG HH21 H 2.003 -1.374 9.849 1.00 . A A . 56 ARG HH21 1 1
5 5716 1 1 56 ARG HH22 H 0.942 -1.709 8.534 1.00 . A A . 56 ARG HH22 1 1
5 5717 1 1 56 ARG N N 5.329 3.530 8.280 1.00 . A A . 56 ARG N 1 1
5 5718 1 1 56 ARG NE N 1.619 1.028 9.941 1.00 . A A . 56 ARG NE 1 1
5 5719 1 1 56 ARG NH1 N 0.243 0.582 8.176 1.00 . A A . 56 ARG NH1 1 1
5 5720 1 1 56 ARG NH2 N 1.358 -1.059 9.164 1.00 . A A . 56 ARG NH2 1 1
5 5721 1 1 56 ARG O O 6.528 4.520 11.503 1.00 . A A . 56 ARG O 1 1
5 5722 1 1 57 TYR C C 9.424 3.369 10.843 1.00 . A A . 57 TYR C 1 1
5 5723 1 1 57 TYR CA C 8.300 2.313 11.064 1.00 . A A . 57 TYR CA 1 1
5 5724 1 1 57 TYR CB C 8.773 0.902 10.608 1.00 . A A . 57 TYR CB 1 1
5 5725 1 1 57 TYR CD1 C 9.803 -0.295 12.629 1.00 . A A . 57 TYR CD1 1 1
5 5726 1 1 57 TYR CD2 C 11.268 0.387 10.866 1.00 . A A . 57 TYR CD2 1 1
5 5727 1 1 57 TYR CE1 C 10.885 -0.824 13.319 1.00 . A A . 57 TYR CE1 1 1
5 5728 1 1 57 TYR CE2 C 12.342 -0.138 11.551 1.00 . A A . 57 TYR CE2 1 1
5 5729 1 1 57 TYR CG C 9.969 0.322 11.383 1.00 . A A . 57 TYR CG 1 1
5 5730 1 1 57 TYR CZ C 12.149 -0.737 12.779 1.00 . A A . 57 TYR CZ 1 1
5 5731 1 1 57 TYR H H 6.815 2.093 9.553 1.00 . A A . 57 TYR H 1 1
5 5732 1 1 57 TYR HA H 8.049 2.279 12.119 1.00 . A A . 57 TYR HA 1 1
5 5733 1 1 57 TYR HB2 H 7.951 0.206 10.715 1.00 . A A . 57 TYR HB2 1 1
5 5734 1 1 57 TYR HB3 H 9.045 0.947 9.559 1.00 . A A . 57 TYR HB3 1 1
5 5735 1 1 57 TYR HD1 H 8.814 -0.365 13.059 1.00 . A A . 57 TYR HD1 1 1
5 5736 1 1 57 TYR HD2 H 11.429 0.854 9.906 1.00 . A A . 57 TYR HD2 1 1
5 5737 1 1 57 TYR HE1 H 10.733 -1.298 14.285 1.00 . A A . 57 TYR HE1 1 1
5 5738 1 1 57 TYR HE2 H 13.339 -0.069 11.123 1.00 . A A . 57 TYR HE2 1 1
5 5739 1 1 57 TYR HH H 13.951 -0.602 13.459 1.00 . A A . 57 TYR HH 1 1
5 5740 1 1 57 TYR N N 7.068 2.663 10.307 1.00 . A A . 57 TYR N 1 1
5 5741 1 1 57 TYR O O 10.207 3.674 11.748 1.00 . A A . 57 TYR O 1 1
5 5742 1 1 57 TYR OH O 13.231 -1.250 13.470 1.00 . A A . 57 TYR OH 1 1
5 5743 1 1 58 LYS C C 10.062 6.355 9.518 1.00 . A A . 58 LYS C 1 1
5 5744 1 1 58 LYS CA C 10.481 4.904 9.189 1.00 . A A . 58 LYS CA 1 1
5 5745 1 1 58 LYS CB C 10.755 4.746 7.668 1.00 . A A . 58 LYS CB 1 1
5 5746 1 1 58 LYS CD C 12.865 3.177 7.497 1.00 . A A . 58 LYS CD 1 1
5 5747 1 1 58 LYS CE C 13.199 2.868 8.967 1.00 . A A . 58 LYS CE 1 1
5 5748 1 1 58 LYS CG C 11.347 3.376 7.204 1.00 . A A . 58 LYS CG 1 1
5 5749 1 1 58 LYS H H 8.767 3.682 8.993 1.00 . A A . 58 LYS H 1 1
5 5750 1 1 58 LYS HA H 11.402 4.695 9.728 1.00 . A A . 58 LYS HA 1 1
5 5751 1 1 58 LYS HB2 H 9.816 4.891 7.143 1.00 . A A . 58 LYS HB2 1 1
5 5752 1 1 58 LYS HB3 H 11.438 5.527 7.353 1.00 . A A . 58 LYS HB3 1 1
5 5753 1 1 58 LYS HD2 H 13.220 2.349 6.895 1.00 . A A . 58 LYS HD2 1 1
5 5754 1 1 58 LYS HD3 H 13.397 4.074 7.197 1.00 . A A . 58 LYS HD3 1 1
5 5755 1 1 58 LYS HE2 H 12.916 3.710 9.583 1.00 . A A . 58 LYS HE2 1 1
5 5756 1 1 58 LYS HE3 H 12.643 1.994 9.276 1.00 . A A . 58 LYS HE3 1 1
5 5757 1 1 58 LYS HG2 H 10.792 2.581 7.691 1.00 . A A . 58 LYS HG2 1 1
5 5758 1 1 58 LYS HG3 H 11.190 3.288 6.130 1.00 . A A . 58 LYS HG3 1 1
5 5759 1 1 58 LYS HZ1 H 14.832 2.411 10.167 1.00 . A A . 58 LYS HZ1 1 1
5 5760 1 1 58 LYS HZ2 H 15.204 3.432 8.876 1.00 . A A . 58 LYS HZ2 1 1
5 5761 1 1 58 LYS HZ3 H 14.942 1.785 8.607 1.00 . A A . 58 LYS HZ3 1 1
5 5762 1 1 58 LYS N N 9.467 3.923 9.625 1.00 . A A . 58 LYS N 1 1
5 5763 1 1 58 LYS NZ N 14.641 2.607 9.167 1.00 . A A . 58 LYS NZ 1 1
5 5764 1 1 58 LYS O O 10.836 7.286 9.304 1.00 . A A . 58 LYS O 1 1
5 5765 1 1 59 THR C C 8.136 7.769 12.054 1.00 . A A . 59 THR C 1 1
5 5766 1 1 59 THR CA C 8.324 7.842 10.520 1.00 . A A . 59 THR CA 1 1
5 5767 1 1 59 THR CB C 6.978 8.274 9.845 1.00 . A A . 59 THR CB 1 1
5 5768 1 1 59 THR CG2 C 7.164 8.573 8.343 1.00 . A A . 59 THR CG2 1 1
5 5769 1 1 59 THR H H 8.207 5.773 10.011 1.00 . A A . 59 THR H 1 1
5 5770 1 1 59 THR HA H 9.070 8.608 10.311 1.00 . A A . 59 THR HA 1 1
5 5771 1 1 59 THR HB H 6.618 9.181 10.326 1.00 . A A . 59 THR HB 1 1
5 5772 1 1 59 THR HG1 H 5.706 6.931 9.148 1.00 . A A . 59 THR HG1 1 1
5 5773 1 1 59 THR HG21 H 7.914 9.346 8.207 1.00 . A A . 59 THR HG21 1 1
5 5774 1 1 59 THR HG22 H 6.225 8.903 7.918 1.00 . A A . 59 THR HG22 1 1
5 5775 1 1 59 THR HG23 H 7.486 7.676 7.829 1.00 . A A . 59 THR HG23 1 1
5 5776 1 1 59 THR N N 8.818 6.540 9.989 1.00 . A A . 59 THR N 1 1
5 5777 1 1 59 THR O O 7.731 8.752 12.687 1.00 . A A . 59 THR O 1 1
5 5778 1 1 59 THR OG1 O 5.984 7.248 10.016 1.00 . A A . 59 THR OG1 1 1
5 5779 1 1 60 LYS C C 9.571 7.192 14.786 1.00 . A A . 60 LYS C 1 1
5 5780 1 1 60 LYS CA C 8.444 6.361 14.112 1.00 . A A . 60 LYS CA 1 1
5 5781 1 1 60 LYS CB C 8.590 4.841 14.421 1.00 . A A . 60 LYS CB 1 1
5 5782 1 1 60 LYS CD C 7.275 4.914 16.646 1.00 . A A . 60 LYS CD 1 1
5 5783 1 1 60 LYS CE C 7.307 4.634 18.159 1.00 . A A . 60 LYS CE 1 1
5 5784 1 1 60 LYS CG C 8.575 4.461 15.924 1.00 . A A . 60 LYS CG 1 1
5 5785 1 1 60 LYS H H 8.633 5.813 12.063 1.00 . A A . 60 LYS H 1 1
5 5786 1 1 60 LYS HA H 7.489 6.703 14.499 1.00 . A A . 60 LYS HA 1 1
5 5787 1 1 60 LYS HB2 H 7.779 4.309 13.931 1.00 . A A . 60 LYS HB2 1 1
5 5788 1 1 60 LYS HB3 H 9.526 4.491 13.994 1.00 . A A . 60 LYS HB3 1 1
5 5789 1 1 60 LYS HD2 H 7.141 5.980 16.499 1.00 . A A . 60 LYS HD2 1 1
5 5790 1 1 60 LYS HD3 H 6.429 4.389 16.212 1.00 . A A . 60 LYS HD3 1 1
5 5791 1 1 60 LYS HE2 H 7.372 3.569 18.321 1.00 . A A . 60 LYS HE2 1 1
5 5792 1 1 60 LYS HE3 H 8.177 5.116 18.590 1.00 . A A . 60 LYS HE3 1 1
5 5793 1 1 60 LYS HG2 H 8.674 3.382 16.015 1.00 . A A . 60 LYS HG2 1 1
5 5794 1 1 60 LYS HG3 H 9.428 4.931 16.407 1.00 . A A . 60 LYS HG3 1 1
5 5795 1 1 60 LYS HZ1 H 6.149 4.970 19.867 1.00 . A A . 60 LYS HZ1 1 1
5 5796 1 1 60 LYS HZ2 H 5.242 4.679 18.466 1.00 . A A . 60 LYS HZ2 1 1
5 5797 1 1 60 LYS HZ3 H 6.000 6.171 18.690 1.00 . A A . 60 LYS HZ3 1 1
5 5798 1 1 60 LYS N N 8.427 6.578 12.643 1.00 . A A . 60 LYS N 1 1
5 5799 1 1 60 LYS NZ N 6.091 5.147 18.843 1.00 . A A . 60 LYS NZ 1 1
5 5800 1 1 60 LYS O O 9.493 7.534 15.974 1.00 . A A . 60 LYS O 1 1
5 5801 1 1 61 ARG C C 11.095 9.945 14.469 1.00 . A A . 61 ARG C 1 1
5 5802 1 1 61 ARG CA C 11.665 8.491 14.362 1.00 . A A . 61 ARG CA 1 1
5 5803 1 1 61 ARG CB C 12.787 8.445 13.279 1.00 . A A . 61 ARG CB 1 1
5 5804 1 1 61 ARG CD C 13.400 9.098 10.854 1.00 . A A . 61 ARG CD 1 1
5 5805 1 1 61 ARG CG C 12.281 8.710 11.833 1.00 . A A . 61 ARG CG 1 1
5 5806 1 1 61 ARG CZ C 12.423 10.264 8.864 1.00 . A A . 61 ARG CZ 1 1
5 5807 1 1 61 ARG H H 10.675 7.069 13.128 1.00 . A A . 61 ARG H 1 1
5 5808 1 1 61 ARG HA H 12.081 8.207 15.322 1.00 . A A . 61 ARG HA 1 1
5 5809 1 1 61 ARG HB2 H 13.537 9.191 13.523 1.00 . A A . 61 ARG HB2 1 1
5 5810 1 1 61 ARG HB3 H 13.254 7.467 13.304 1.00 . A A . 61 ARG HB3 1 1
5 5811 1 1 61 ARG HD2 H 13.819 10.052 11.153 1.00 . A A . 61 ARG HD2 1 1
5 5812 1 1 61 ARG HD3 H 14.178 8.344 10.899 1.00 . A A . 61 ARG HD3 1 1
5 5813 1 1 61 ARG HE H 13.011 8.384 8.916 1.00 . A A . 61 ARG HE 1 1
5 5814 1 1 61 ARG HG2 H 11.797 7.813 11.463 1.00 . A A . 61 ARG HG2 1 1
5 5815 1 1 61 ARG HG3 H 11.552 9.512 11.857 1.00 . A A . 61 ARG HG3 1 1
5 5816 1 1 61 ARG HH11 H 12.395 11.414 10.492 1.00 . A A . 61 ARG HH11 1 1
5 5817 1 1 61 ARG HH12 H 11.799 12.145 9.049 1.00 . A A . 61 ARG HH12 1 1
5 5818 1 1 61 ARG HH21 H 12.260 9.350 7.111 1.00 . A A . 61 ARG HH21 1 1
5 5819 1 1 61 ARG HH22 H 11.721 10.992 7.148 1.00 . A A . 61 ARG HH22 1 1
5 5820 1 1 61 ARG N N 10.611 7.514 13.997 1.00 . A A . 61 ARG N 1 1
5 5821 1 1 61 ARG NE N 12.925 9.192 9.455 1.00 . A A . 61 ARG NE 1 1
5 5822 1 1 61 ARG NH1 N 12.189 11.360 9.520 1.00 . A A . 61 ARG NH1 1 1
5 5823 1 1 61 ARG NH2 N 12.111 10.200 7.613 1.00 . A A . 61 ARG NH2 1 1
5 5824 1 1 61 ARG O O 9.885 10.154 14.628 1.00 . A A . 61 ARG O 1 1
5 5825 1 1 62 LYS C C 10.804 12.592 12.925 1.00 . A A . 62 LYS C 1 1
5 5826 1 1 62 LYS CA C 11.615 12.367 14.236 1.00 . A A . 62 LYS CA 1 1
5 5827 1 1 62 LYS CB C 12.899 13.240 14.285 1.00 . A A . 62 LYS CB 1 1
5 5828 1 1 62 LYS CD C 15.379 13.390 13.554 1.00 . A A . 62 LYS CD 1 1
5 5829 1 1 62 LYS CE C 15.478 14.851 14.036 1.00 . A A . 62 LYS CE 1 1
5 5830 1 1 62 LYS CG C 13.941 12.957 13.166 1.00 . A A . 62 LYS CG 1 1
5 5831 1 1 62 LYS H H 12.942 10.724 14.475 1.00 . A A . 62 LYS H 1 1
5 5832 1 1 62 LYS HA H 10.980 12.634 15.080 1.00 . A A . 62 LYS HA 1 1
5 5833 1 1 62 LYS HB2 H 12.610 14.285 14.223 1.00 . A A . 62 LYS HB2 1 1
5 5834 1 1 62 LYS HB3 H 13.377 13.079 15.246 1.00 . A A . 62 LYS HB3 1 1
5 5835 1 1 62 LYS HD2 H 15.733 12.740 14.348 1.00 . A A . 62 LYS HD2 1 1
5 5836 1 1 62 LYS HD3 H 16.022 13.263 12.689 1.00 . A A . 62 LYS HD3 1 1
5 5837 1 1 62 LYS HE2 H 14.793 15.007 14.859 1.00 . A A . 62 LYS HE2 1 1
5 5838 1 1 62 LYS HE3 H 16.489 15.038 14.381 1.00 . A A . 62 LYS HE3 1 1
5 5839 1 1 62 LYS HG2 H 13.952 11.890 12.956 1.00 . A A . 62 LYS HG2 1 1
5 5840 1 1 62 LYS HG3 H 13.646 13.486 12.264 1.00 . A A . 62 LYS HG3 1 1
5 5841 1 1 62 LYS HZ1 H 15.194 16.795 13.342 1.00 . A A . 62 LYS HZ1 1 1
5 5842 1 1 62 LYS HZ2 H 14.207 15.652 12.585 1.00 . A A . 62 LYS HZ2 1 1
5 5843 1 1 62 LYS HZ3 H 15.852 15.751 12.189 1.00 . A A . 62 LYS HZ3 1 1
5 5844 1 1 62 LYS N N 11.993 10.945 14.398 1.00 . A A . 62 LYS N 1 1
5 5845 1 1 62 LYS NZ N 15.159 15.827 12.962 1.00 . A A . 62 LYS NZ 1 1
5 5846 1 1 62 LYS O O 10.857 11.765 12.007 1.00 . A A . 62 LYS O 1 1
5 5847 1 1 63 GLN C C 9.622 13.994 10.330 1.00 . A A . 63 GLN C 1 1
5 5848 1 1 63 GLN CA C 9.061 13.989 11.786 1.00 . A A . 63 GLN CA 1 1
5 5849 1 1 63 GLN CB C 8.311 15.322 12.091 1.00 . A A . 63 GLN CB 1 1
5 5850 1 1 63 GLN CD C 6.568 14.179 13.614 1.00 . A A . 63 GLN CD 1 1
5 5851 1 1 63 GLN CG C 7.550 15.350 13.438 1.00 . A A . 63 GLN CG 1 1
5 5852 1 1 63 GLN H H 10.245 14.430 13.513 1.00 . A A . 63 GLN H 1 1
5 5853 1 1 63 GLN HA H 8.338 13.180 11.848 1.00 . A A . 63 GLN HA 1 1
5 5854 1 1 63 GLN HB2 H 9.033 16.133 12.097 1.00 . A A . 63 GLN HB2 1 1
5 5855 1 1 63 GLN HB3 H 7.594 15.514 11.295 1.00 . A A . 63 GLN HB3 1 1
5 5856 1 1 63 GLN HE21 H 7.954 13.085 14.513 1.00 . A A . 63 GLN HE21 1 1
5 5857 1 1 63 GLN HE22 H 6.404 12.350 14.343 1.00 . A A . 63 GLN HE22 1 1
5 5858 1 1 63 GLN HG2 H 8.269 15.327 14.250 1.00 . A A . 63 GLN HG2 1 1
5 5859 1 1 63 GLN HG3 H 6.991 16.280 13.502 1.00 . A A . 63 GLN HG3 1 1
5 5860 1 1 63 GLN N N 10.084 13.732 12.842 1.00 . A A . 63 GLN N 1 1
5 5861 1 1 63 GLN NE2 N 7.020 13.094 14.212 1.00 . A A . 63 GLN NE2 1 1
5 5862 1 1 63 GLN O O 10.832 13.841 10.101 1.00 . A A . 63 GLN O 1 1
5 5863 1 1 63 GLN OE1 O 5.413 14.253 13.220 1.00 . A A . 63 GLN OE1 1 1
5 5864 1 1 64 LEU C C 10.185 14.860 7.419 1.00 . A A . 64 LEU C 1 1
5 5865 1 1 64 LEU CA C 8.949 14.057 7.908 1.00 . A A . 64 LEU CA 1 1
5 5866 1 1 64 LEU CB C 7.677 14.462 7.094 1.00 . A A . 64 LEU CB 1 1
5 5867 1 1 64 LEU CD1 C 6.795 12.053 6.796 1.00 . A A . 64 LEU CD1 1 1
5 5868 1 1 64 LEU CD2 C 5.712 13.559 8.545 1.00 . A A . 64 LEU CD2 1 1
5 5869 1 1 64 LEU CG C 6.428 13.503 7.173 1.00 . A A . 64 LEU CG 1 1
5 5870 1 1 64 LEU H H 7.802 14.465 9.649 1.00 . A A . 64 LEU H 1 1
5 5871 1 1 64 LEU HA H 9.144 13.009 7.729 1.00 . A A . 64 LEU HA 1 1
5 5872 1 1 64 LEU HB2 H 7.368 15.448 7.431 1.00 . A A . 64 LEU HB2 1 1
5 5873 1 1 64 LEU HB3 H 7.958 14.551 6.047 1.00 . A A . 64 LEU HB3 1 1
5 5874 1 1 64 LEU HD11 H 7.531 11.661 7.487 1.00 . A A . 64 LEU HD11 1 1
5 5875 1 1 64 LEU HD12 H 7.201 12.031 5.793 1.00 . A A . 64 LEU HD12 1 1
5 5876 1 1 64 LEU HD13 H 5.909 11.431 6.827 1.00 . A A . 64 LEU HD13 1 1
5 5877 1 1 64 LEU HD21 H 6.390 13.251 9.332 1.00 . A A . 64 LEU HD21 1 1
5 5878 1 1 64 LEU HD22 H 4.853 12.901 8.536 1.00 . A A . 64 LEU HD22 1 1
5 5879 1 1 64 LEU HD23 H 5.378 14.569 8.739 1.00 . A A . 64 LEU HD23 1 1
5 5880 1 1 64 LEU HG H 5.709 13.832 6.432 1.00 . A A . 64 LEU HG 1 1
5 5881 1 1 64 LEU N N 8.700 14.199 9.366 1.00 . A A . 64 LEU N 1 1
5 5882 1 1 64 LEU O O 11.032 14.327 6.685 1.00 . A A . 64 LEU O 1 1
5 5883 1 1 65 SER C C 12.655 16.712 8.368 1.00 . A A . 65 SER C 1 1
5 5884 1 1 65 SER CA C 11.415 17.018 7.492 1.00 . A A . 65 SER CA 1 1
5 5885 1 1 65 SER CB C 10.993 18.508 7.626 1.00 . A A . 65 SER CB 1 1
5 5886 1 1 65 SER H H 9.590 16.473 8.445 1.00 . A A . 65 SER H 1 1
5 5887 1 1 65 SER HA H 11.670 16.830 6.453 1.00 . A A . 65 SER HA 1 1
5 5888 1 1 65 SER HB2 H 10.105 18.683 7.037 1.00 . A A . 65 SER HB2 1 1
5 5889 1 1 65 SER HB3 H 10.780 18.739 8.666 1.00 . A A . 65 SER HB3 1 1
5 5890 1 1 65 SER HG H 12.134 19.259 6.219 1.00 . A A . 65 SER HG 1 1
5 5891 1 1 65 SER N N 10.290 16.126 7.855 1.00 . A A . 65 SER N 1 1
5 5892 1 1 65 SER O O 12.885 17.359 9.392 1.00 . A A . 65 SER O 1 1
5 5893 1 1 65 SER OG O 12.006 19.385 7.169 1.00 . A A . 65 SER OG 1 1
5 5894 1 1 66 SER C C 15.895 15.929 8.148 1.00 . A A . 66 SER C 1 1
5 5895 1 1 66 SER CA C 14.634 15.218 8.699 1.00 . A A . 66 SER CA 1 1
5 5896 1 1 66 SER CB C 14.774 13.686 8.541 1.00 . A A . 66 SER CB 1 1
5 5897 1 1 66 SER H H 13.143 15.183 7.178 1.00 . A A . 66 SER H 1 1
5 5898 1 1 66 SER HA H 14.534 15.457 9.755 1.00 . A A . 66 SER HA 1 1
5 5899 1 1 66 SER HB2 H 15.612 13.331 9.128 1.00 . A A . 66 SER HB2 1 1
5 5900 1 1 66 SER HB3 H 13.868 13.200 8.880 1.00 . A A . 66 SER HB3 1 1
5 5901 1 1 66 SER HG H 14.461 12.571 6.954 1.00 . A A . 66 SER HG 1 1
5 5902 1 1 66 SER N N 13.410 15.671 7.983 1.00 . A A . 66 SER N 1 1
5 5903 1 1 66 SER O O 15.793 16.901 7.400 1.00 . A A . 66 SER O 1 1
5 5904 1 1 66 SER OG O 14.997 13.341 7.184 1.00 . A A . 66 SER OG 1 1
5 5905 1 1 67 GLU C C 18.840 15.381 6.706 1.00 . A A . 67 GLU C 1 1
5 5906 1 1 67 GLU CA C 18.394 15.984 8.066 1.00 . A A . 67 GLU CA 1 1
5 5907 1 1 67 GLU CB C 19.495 15.740 9.145 1.00 . A A . 67 GLU CB 1 1
5 5908 1 1 67 GLU CD C 18.083 16.352 11.228 1.00 . A A . 67 GLU CD 1 1
5 5909 1 1 67 GLU CG C 19.370 16.598 10.427 1.00 . A A . 67 GLU CG 1 1
5 5910 1 1 67 GLU H H 17.102 14.688 9.155 1.00 . A A . 67 GLU H 1 1
5 5911 1 1 67 GLU HA H 18.275 17.054 7.933 1.00 . A A . 67 GLU HA 1 1
5 5912 1 1 67 GLU HB2 H 19.466 14.696 9.435 1.00 . A A . 67 GLU HB2 1 1
5 5913 1 1 67 GLU HB3 H 20.470 15.941 8.706 1.00 . A A . 67 GLU HB3 1 1
5 5914 1 1 67 GLU HG2 H 20.219 16.381 11.071 1.00 . A A . 67 GLU HG2 1 1
5 5915 1 1 67 GLU HG3 H 19.415 17.645 10.142 1.00 . A A . 67 GLU HG3 1 1
5 5916 1 1 67 GLU N N 17.088 15.437 8.529 1.00 . A A . 67 GLU N 1 1
5 5917 1 1 67 GLU O O 19.902 15.746 6.188 1.00 . A A . 67 GLU O 1 1
5 5918 1 1 67 GLU OE1 O 17.973 15.300 11.874 1.00 . A A . 67 GLU OE1 1 1
5 5919 1 1 67 GLU OE2 O 17.159 17.195 11.193 1.00 . A A . 67 GLU OE2 1 1
5 5920 1 1 68 LEU C C 18.238 14.778 3.649 1.00 . A A . 68 LEU C 1 1
5 5921 1 1 68 LEU CA C 18.334 13.792 4.849 1.00 . A A . 68 LEU CA 1 1
5 5922 1 1 68 LEU CB C 17.365 12.592 4.654 1.00 . A A . 68 LEU CB 1 1
5 5923 1 1 68 LEU CD1 C 16.292 10.447 5.579 1.00 . A A . 68 LEU CD1 1 1
5 5924 1 1 68 LEU CD2 C 18.797 10.834 5.854 1.00 . A A . 68 LEU CD2 1 1
5 5925 1 1 68 LEU CG C 17.405 11.498 5.771 1.00 . A A . 68 LEU CG 1 1
5 5926 1 1 68 LEU H H 17.196 14.235 6.593 1.00 . A A . 68 LEU H 1 1
5 5927 1 1 68 LEU HA H 19.349 13.411 4.909 1.00 . A A . 68 LEU HA 1 1
5 5928 1 1 68 LEU HB2 H 16.354 12.984 4.598 1.00 . A A . 68 LEU HB2 1 1
5 5929 1 1 68 LEU HB3 H 17.594 12.115 3.704 1.00 . A A . 68 LEU HB3 1 1
5 5930 1 1 68 LEU HD11 H 15.328 10.939 5.576 1.00 . A A . 68 LEU HD11 1 1
5 5931 1 1 68 LEU HD12 H 16.318 9.735 6.394 1.00 . A A . 68 LEU HD12 1 1
5 5932 1 1 68 LEU HD13 H 16.432 9.925 4.641 1.00 . A A . 68 LEU HD13 1 1
5 5933 1 1 68 LEU HD21 H 19.546 11.587 6.067 1.00 . A A . 68 LEU HD21 1 1
5 5934 1 1 68 LEU HD22 H 19.036 10.349 4.916 1.00 . A A . 68 LEU HD22 1 1
5 5935 1 1 68 LEU HD23 H 18.805 10.100 6.649 1.00 . A A . 68 LEU HD23 1 1
5 5936 1 1 68 LEU HG H 17.217 11.976 6.724 1.00 . A A . 68 LEU HG 1 1
5 5937 1 1 68 LEU N N 18.028 14.467 6.135 1.00 . A A . 68 LEU N 1 1
5 5938 1 1 68 LEU O O 17.271 15.536 3.540 1.00 . A A . 68 LEU O 1 1
5 5939 1 1 69 GLY C C 18.440 15.243 0.452 1.00 . A A . 69 GLY C 1 1
5 5940 1 1 69 GLY CA C 19.332 15.668 1.610 1.00 . A A . 69 GLY CA 1 1
5 5941 1 1 69 GLY H H 19.975 14.109 2.902 1.00 . A A . 69 GLY H 1 1
5 5942 1 1 69 GLY HA2 H 19.056 16.668 1.923 1.00 . A A . 69 GLY HA2 1 1
5 5943 1 1 69 GLY HA3 H 20.357 15.692 1.261 1.00 . A A . 69 GLY HA3 1 1
5 5944 1 1 69 GLY N N 19.258 14.759 2.765 1.00 . A A . 69 GLY N 1 1
5 5945 1 1 69 GLY O O 17.707 16.052 -0.126 1.00 . A A . 69 GLY O 1 1
6 5946 1 1 1 MET C C 22.137 2.522 14.047 1.00 . A A . 1 MET C 1 1
6 5947 1 1 1 MET CA C 20.727 2.825 14.603 1.00 . A A . 1 MET CA 1 1
6 5948 1 1 1 MET CB C 20.783 3.067 16.133 1.00 . A A . 1 MET CB 1 1
6 5949 1 1 1 MET CE C 17.143 5.078 16.764 1.00 . A A . 1 MET CE 1 1
6 5950 1 1 1 MET CG C 19.427 3.453 16.732 1.00 . A A . 1 MET CG 1 1
6 5951 1 1 1 MET H1 H 18.818 1.952 14.645 1.00 . A A . 1 MET H1 1 1
6 5952 1 1 1 MET H2 H 20.077 0.828 14.741 1.00 . A A . 1 MET H2 1 1
6 5953 1 1 1 MET H3 H 19.713 1.565 13.268 1.00 . A A . 1 MET H3 1 1
6 5954 1 1 1 MET HA H 20.354 3.722 14.116 1.00 . A A . 1 MET HA 1 1
6 5955 1 1 1 MET HB2 H 21.133 2.163 16.624 1.00 . A A . 1 MET HB2 1 1
6 5956 1 1 1 MET HB3 H 21.489 3.870 16.341 1.00 . A A . 1 MET HB3 1 1
6 5957 1 1 1 MET HE1 H 16.652 5.985 16.438 1.00 . A A . 1 MET HE1 1 1
6 5958 1 1 1 MET HE2 H 17.244 5.096 17.840 1.00 . A A . 1 MET HE2 1 1
6 5959 1 1 1 MET HE3 H 16.548 4.226 16.471 1.00 . A A . 1 MET HE3 1 1
6 5960 1 1 1 MET HG2 H 18.724 2.650 16.555 1.00 . A A . 1 MET HG2 1 1
6 5961 1 1 1 MET HG3 H 19.539 3.603 17.799 1.00 . A A . 1 MET HG3 1 1
6 5962 1 1 1 MET N N 19.768 1.716 14.294 1.00 . A A . 1 MET N 1 1
6 5963 1 1 1 MET O O 22.427 1.387 13.666 1.00 . A A . 1 MET O 1 1
6 5964 1 1 1 MET SD S 18.766 4.973 16.003 1.00 . A A . 1 MET SD 1 1
6 5965 1 1 2 GLY C C 24.561 3.565 12.007 1.00 . A A . 2 GLY C 1 1
6 5966 1 1 2 GLY CA C 24.394 3.395 13.527 1.00 . A A . 2 GLY CA 1 1
6 5967 1 1 2 GLY H H 22.698 4.444 14.278 1.00 . A A . 2 GLY H 1 1
6 5968 1 1 2 GLY HA2 H 25.004 4.132 14.033 1.00 . A A . 2 GLY HA2 1 1
6 5969 1 1 2 GLY HA3 H 24.756 2.412 13.808 1.00 . A A . 2 GLY HA3 1 1
6 5970 1 1 2 GLY N N 23.006 3.555 13.992 1.00 . A A . 2 GLY N 1 1
6 5971 1 1 2 GLY O O 25.312 4.434 11.549 1.00 . A A . 2 GLY O 1 1
6 5972 1 1 3 HIS C C 22.515 2.429 9.159 1.00 . A A . 3 HIS C 1 1
6 5973 1 1 3 HIS CA C 23.924 2.713 9.735 1.00 . A A . 3 HIS CA 1 1
6 5974 1 1 3 HIS CB C 24.928 1.633 9.215 1.00 . A A . 3 HIS CB 1 1
6 5975 1 1 3 HIS CD2 C 27.399 2.468 9.051 1.00 . A A . 3 HIS CD2 1 1
6 5976 1 1 3 HIS CE1 C 28.133 1.677 10.948 1.00 . A A . 3 HIS CE1 1 1
6 5977 1 1 3 HIS CG C 26.361 1.832 9.649 1.00 . A A . 3 HIS CG 1 1
6 5978 1 1 3 HIS H H 23.308 2.035 11.662 1.00 . A A . 3 HIS H 1 1
6 5979 1 1 3 HIS HA H 24.250 3.694 9.399 1.00 . A A . 3 HIS HA 1 1
6 5980 1 1 3 HIS HB2 H 24.615 0.659 9.571 1.00 . A A . 3 HIS HB2 1 1
6 5981 1 1 3 HIS HB3 H 24.912 1.624 8.129 1.00 . A A . 3 HIS HB3 1 1
6 5982 1 1 3 HIS HD1 H 26.363 0.833 11.509 1.00 . A A . 3 HIS HD1 1 1
6 5983 1 1 3 HIS HD2 H 27.378 2.973 8.096 1.00 . A A . 3 HIS HD2 1 1
6 5984 1 1 3 HIS HE1 H 28.782 1.428 11.775 1.00 . A A . 3 HIS HE1 1 1
6 5985 1 1 3 HIS HE2 H 29.396 2.618 9.659 1.00 . A A . 3 HIS HE2 1 1
6 5986 1 1 3 HIS N N 23.873 2.704 11.225 1.00 . A A . 3 HIS N 1 1
6 5987 1 1 3 HIS ND1 N 26.864 1.349 10.840 1.00 . A A . 3 HIS ND1 1 1
6 5988 1 1 3 HIS NE2 N 28.479 2.353 9.882 1.00 . A A . 3 HIS NE2 1 1
6 5989 1 1 3 HIS O O 22.063 1.278 9.197 1.00 . A A . 3 HIS O 1 1
6 5990 1 1 4 HIS C C 20.544 2.687 6.630 1.00 . A A . 4 HIS C 1 1
6 5991 1 1 4 HIS CA C 20.455 3.294 8.060 1.00 . A A . 4 HIS CA 1 1
6 5992 1 1 4 HIS CB C 19.614 4.617 8.110 1.00 . A A . 4 HIS CB 1 1
6 5993 1 1 4 HIS CD2 C 19.981 6.312 6.135 1.00 . A A . 4 HIS CD2 1 1
6 5994 1 1 4 HIS CE1 C 21.344 7.685 7.140 1.00 . A A . 4 HIS CE1 1 1
6 5995 1 1 4 HIS CG C 20.184 5.829 7.392 1.00 . A A . 4 HIS CG 1 1
6 5996 1 1 4 HIS H H 22.205 4.368 8.674 1.00 . A A . 4 HIS H 1 1
6 5997 1 1 4 HIS HA H 19.941 2.562 8.686 1.00 . A A . 4 HIS HA 1 1
6 5998 1 1 4 HIS HB2 H 18.638 4.427 7.685 1.00 . A A . 4 HIS HB2 1 1
6 5999 1 1 4 HIS HB3 H 19.476 4.893 9.151 1.00 . A A . 4 HIS HB3 1 1
6 6000 1 1 4 HIS HD1 H 21.384 6.670 8.901 1.00 . A A . 4 HIS HD1 1 1
6 6001 1 1 4 HIS HD2 H 19.363 5.866 5.370 1.00 . A A . 4 HIS HD2 1 1
6 6002 1 1 4 HIS HE1 H 21.997 8.523 7.342 1.00 . A A . 4 HIS HE1 1 1
6 6003 1 1 4 HIS HE2 H 20.642 8.097 5.276 1.00 . A A . 4 HIS HE2 1 1
6 6004 1 1 4 HIS N N 21.807 3.471 8.652 1.00 . A A . 4 HIS N 1 1
6 6005 1 1 4 HIS ND1 N 21.048 6.724 7.986 1.00 . A A . 4 HIS ND1 1 1
6 6006 1 1 4 HIS NE2 N 20.712 7.459 6.013 1.00 . A A . 4 HIS NE2 1 1
6 6007 1 1 4 HIS O O 20.549 3.401 5.624 1.00 . A A . 4 HIS O 1 1
6 6008 1 1 5 HIS C C 19.345 0.700 4.540 1.00 . A A . 5 HIS C 1 1
6 6009 1 1 5 HIS CA C 20.713 0.618 5.266 1.00 . A A . 5 HIS CA 1 1
6 6010 1 1 5 HIS CB C 21.201 -0.854 5.441 1.00 . A A . 5 HIS CB 1 1
6 6011 1 1 5 HIS CD2 C 20.885 -2.100 7.707 1.00 . A A . 5 HIS CD2 1 1
6 6012 1 1 5 HIS CE1 C 18.836 -2.789 7.412 1.00 . A A . 5 HIS CE1 1 1
6 6013 1 1 5 HIS CG C 20.484 -1.668 6.489 1.00 . A A . 5 HIS CG 1 1
6 6014 1 1 5 HIS H H 20.720 0.834 7.394 1.00 . A A . 5 HIS H 1 1
6 6015 1 1 5 HIS HA H 21.449 1.136 4.653 1.00 . A A . 5 HIS HA 1 1
6 6016 1 1 5 HIS HB2 H 21.093 -1.377 4.499 1.00 . A A . 5 HIS HB2 1 1
6 6017 1 1 5 HIS HB3 H 22.256 -0.839 5.700 1.00 . A A . 5 HIS HB3 1 1
6 6018 1 1 5 HIS HD1 H 18.619 -1.982 5.560 1.00 . A A . 5 HIS HD1 1 1
6 6019 1 1 5 HIS HD2 H 21.849 -1.929 8.163 1.00 . A A . 5 HIS HD2 1 1
6 6020 1 1 5 HIS HE1 H 17.880 -3.270 7.567 1.00 . A A . 5 HIS HE1 1 1
6 6021 1 1 5 HIS HE2 H 19.781 -3.078 9.192 1.00 . A A . 5 HIS HE2 1 1
6 6022 1 1 5 HIS N N 20.663 1.342 6.557 1.00 . A A . 5 HIS N 1 1
6 6023 1 1 5 HIS ND1 N 19.192 -2.125 6.342 1.00 . A A . 5 HIS ND1 1 1
6 6024 1 1 5 HIS NE2 N 19.839 -2.790 8.257 1.00 . A A . 5 HIS NE2 1 1
6 6025 1 1 5 HIS O O 18.348 0.109 4.983 1.00 . A A . 5 HIS O 1 1
6 6026 1 1 6 HIS C C 17.408 0.469 2.154 1.00 . A A . 6 HIS C 1 1
6 6027 1 1 6 HIS CA C 18.089 1.769 2.664 1.00 . A A . 6 HIS CA 1 1
6 6028 1 1 6 HIS CB C 18.419 2.726 1.481 1.00 . A A . 6 HIS CB 1 1
6 6029 1 1 6 HIS CD2 C 20.819 2.363 0.500 1.00 . A A . 6 HIS CD2 1 1
6 6030 1 1 6 HIS CE1 C 20.272 1.138 -1.224 1.00 . A A . 6 HIS CE1 1 1
6 6031 1 1 6 HIS CG C 19.473 2.216 0.520 1.00 . A A . 6 HIS CG 1 1
6 6032 1 1 6 HIS H H 20.150 1.907 3.162 1.00 . A A . 6 HIS H 1 1
6 6033 1 1 6 HIS HA H 17.400 2.280 3.332 1.00 . A A . 6 HIS HA 1 1
6 6034 1 1 6 HIS HB2 H 17.516 2.912 0.912 1.00 . A A . 6 HIS HB2 1 1
6 6035 1 1 6 HIS HB3 H 18.770 3.669 1.883 1.00 . A A . 6 HIS HB3 1 1
6 6036 1 1 6 HIS HD1 H 18.276 1.141 -0.840 1.00 . A A . 6 HIS HD1 1 1
6 6037 1 1 6 HIS HD2 H 21.415 2.915 1.210 1.00 . A A . 6 HIS HD2 1 1
6 6038 1 1 6 HIS HE1 H 20.335 0.539 -2.122 1.00 . A A . 6 HIS HE1 1 1
6 6039 1 1 6 HIS HE2 H 22.179 1.803 -0.982 1.00 . A A . 6 HIS HE2 1 1
6 6040 1 1 6 HIS N N 19.315 1.488 3.445 1.00 . A A . 6 HIS N 1 1
6 6041 1 1 6 HIS ND1 N 19.172 1.440 -0.580 1.00 . A A . 6 HIS ND1 1 1
6 6042 1 1 6 HIS NE2 N 21.287 1.686 -0.594 1.00 . A A . 6 HIS NE2 1 1
6 6043 1 1 6 HIS O O 18.036 -0.343 1.465 1.00 . A A . 6 HIS O 1 1
6 6044 1 1 7 HIS C C 15.018 -0.797 0.601 1.00 . A A . 7 HIS C 1 1
6 6045 1 1 7 HIS CA C 15.352 -0.904 2.104 1.00 . A A . 7 HIS CA 1 1
6 6046 1 1 7 HIS CB C 14.054 -1.052 2.946 1.00 . A A . 7 HIS CB 1 1
6 6047 1 1 7 HIS CD2 C 12.029 -2.469 2.099 1.00 . A A . 7 HIS CD2 1 1
6 6048 1 1 7 HIS CE1 C 12.905 -4.447 2.387 1.00 . A A . 7 HIS CE1 1 1
6 6049 1 1 7 HIS CG C 13.268 -2.295 2.622 1.00 . A A . 7 HIS CG 1 1
6 6050 1 1 7 HIS H H 15.707 0.923 3.125 1.00 . A A . 7 HIS H 1 1
6 6051 1 1 7 HIS HA H 15.972 -1.788 2.268 1.00 . A A . 7 HIS HA 1 1
6 6052 1 1 7 HIS HB2 H 14.314 -1.093 3.998 1.00 . A A . 7 HIS HB2 1 1
6 6053 1 1 7 HIS HB3 H 13.415 -0.190 2.779 1.00 . A A . 7 HIS HB3 1 1
6 6054 1 1 7 HIS HD1 H 14.673 -3.777 3.134 1.00 . A A . 7 HIS HD1 1 1
6 6055 1 1 7 HIS HD2 H 11.324 -1.691 1.837 1.00 . A A . 7 HIS HD2 1 1
6 6056 1 1 7 HIS HE1 H 13.039 -5.519 2.405 1.00 . A A . 7 HIS HE1 1 1
6 6057 1 1 7 HIS HE2 H 10.957 -4.243 1.862 1.00 . A A . 7 HIS HE2 1 1
6 6058 1 1 7 HIS N N 16.132 0.268 2.534 1.00 . A A . 7 HIS N 1 1
6 6059 1 1 7 HIS ND1 N 13.782 -3.561 2.790 1.00 . A A . 7 HIS ND1 1 1
6 6060 1 1 7 HIS NE2 N 11.832 -3.818 1.965 1.00 . A A . 7 HIS NE2 1 1
6 6061 1 1 7 HIS O O 14.162 -0.004 0.201 1.00 . A A . 7 HIS O 1 1
6 6062 1 1 8 HIS C C 14.634 -2.772 -2.086 1.00 . A A . 8 HIS C 1 1
6 6063 1 1 8 HIS CA C 15.544 -1.593 -1.680 1.00 . A A . 8 HIS CA 1 1
6 6064 1 1 8 HIS CB C 16.914 -1.676 -2.400 1.00 . A A . 8 HIS CB 1 1
6 6065 1 1 8 HIS CD2 C 16.715 -0.387 -4.661 1.00 . A A . 8 HIS CD2 1 1
6 6066 1 1 8 HIS CE1 C 16.695 -2.103 -6.013 1.00 . A A . 8 HIS CE1 1 1
6 6067 1 1 8 HIS CG C 16.822 -1.505 -3.897 1.00 . A A . 8 HIS CG 1 1
6 6068 1 1 8 HIS H H 16.431 -2.154 0.169 1.00 . A A . 8 HIS H 1 1
6 6069 1 1 8 HIS HA H 15.059 -0.659 -1.967 1.00 . A A . 8 HIS HA 1 1
6 6070 1 1 8 HIS HB2 H 17.562 -0.893 -2.017 1.00 . A A . 8 HIS HB2 1 1
6 6071 1 1 8 HIS HB3 H 17.375 -2.638 -2.193 1.00 . A A . 8 HIS HB3 1 1
6 6072 1 1 8 HIS HD1 H 16.889 -3.507 -4.548 1.00 . A A . 8 HIS HD1 1 1
6 6073 1 1 8 HIS HD2 H 16.698 0.633 -4.309 1.00 . A A . 8 HIS HD2 1 1
6 6074 1 1 8 HIS HE1 H 16.657 -2.705 -6.911 1.00 . A A . 8 HIS HE1 1 1
6 6075 1 1 8 HIS HE2 H 16.426 -0.212 -6.723 1.00 . A A . 8 HIS HE2 1 1
6 6076 1 1 8 HIS N N 15.738 -1.574 -0.222 1.00 . A A . 8 HIS N 1 1
6 6077 1 1 8 HIS ND1 N 16.808 -2.559 -4.783 1.00 . A A . 8 HIS ND1 1 1
6 6078 1 1 8 HIS NE2 N 16.638 -0.793 -5.965 1.00 . A A . 8 HIS NE2 1 1
6 6079 1 1 8 HIS O O 14.901 -3.924 -1.735 1.00 . A A . 8 HIS O 1 1
6 6080 1 1 9 SER C C 12.087 -2.994 -4.726 1.00 . A A . 9 SER C 1 1
6 6081 1 1 9 SER CA C 12.628 -3.480 -3.369 1.00 . A A . 9 SER CA 1 1
6 6082 1 1 9 SER CB C 11.468 -3.786 -2.388 1.00 . A A . 9 SER CB 1 1
6 6083 1 1 9 SER H H 13.360 -1.514 -2.979 1.00 . A A . 9 SER H 1 1
6 6084 1 1 9 SER HA H 13.198 -4.397 -3.540 1.00 . A A . 9 SER HA 1 1
6 6085 1 1 9 SER HB2 H 10.857 -4.589 -2.785 1.00 . A A . 9 SER HB2 1 1
6 6086 1 1 9 SER HB3 H 11.878 -4.099 -1.437 1.00 . A A . 9 SER HB3 1 1
6 6087 1 1 9 SER HG H 11.142 -1.852 -2.281 1.00 . A A . 9 SER HG 1 1
6 6088 1 1 9 SER N N 13.552 -2.464 -2.810 1.00 . A A . 9 SER N 1 1
6 6089 1 1 9 SER O O 11.836 -1.797 -4.895 1.00 . A A . 9 SER O 1 1
6 6090 1 1 9 SER OG O 10.632 -2.658 -2.169 1.00 . A A . 9 SER OG 1 1
6 6091 1 1 10 HIS C C 10.148 -2.985 -7.212 1.00 . A A . 10 HIS C 1 1
6 6092 1 1 10 HIS CA C 11.558 -3.627 -7.084 1.00 . A A . 10 HIS CA 1 1
6 6093 1 1 10 HIS CB C 11.658 -4.919 -7.942 1.00 . A A . 10 HIS CB 1 1
6 6094 1 1 10 HIS CD2 C 12.450 -4.473 -10.394 1.00 . A A . 10 HIS CD2 1 1
6 6095 1 1 10 HIS CE1 C 10.495 -4.493 -11.371 1.00 . A A . 10 HIS CE1 1 1
6 6096 1 1 10 HIS CG C 11.520 -4.703 -9.432 1.00 . A A . 10 HIS CG 1 1
6 6097 1 1 10 HIS H H 12.033 -4.875 -5.427 1.00 . A A . 10 HIS H 1 1
6 6098 1 1 10 HIS HA H 12.295 -2.917 -7.451 1.00 . A A . 10 HIS HA 1 1
6 6099 1 1 10 HIS HB2 H 12.617 -5.389 -7.766 1.00 . A A . 10 HIS HB2 1 1
6 6100 1 1 10 HIS HB3 H 10.877 -5.607 -7.636 1.00 . A A . 10 HIS HB3 1 1
6 6101 1 1 10 HIS HD1 H 9.432 -4.853 -9.670 1.00 . A A . 10 HIS HD1 1 1
6 6102 1 1 10 HIS HD2 H 13.519 -4.396 -10.251 1.00 . A A . 10 HIS HD2 1 1
6 6103 1 1 10 HIS HE1 H 9.720 -4.429 -12.123 1.00 . A A . 10 HIS HE1 1 1
6 6104 1 1 10 HIS HE2 H 12.191 -4.138 -12.446 1.00 . A A . 10 HIS HE2 1 1
6 6105 1 1 10 HIS N N 11.913 -3.935 -5.679 1.00 . A A . 10 HIS N 1 1
6 6106 1 1 10 HIS ND1 N 10.306 -4.706 -10.086 1.00 . A A . 10 HIS ND1 1 1
6 6107 1 1 10 HIS NE2 N 11.781 -4.349 -11.581 1.00 . A A . 10 HIS NE2 1 1
6 6108 1 1 10 HIS O O 9.135 -3.687 -7.332 1.00 . A A . 10 HIS O 1 1
6 6109 1 1 11 MET C C 9.111 0.360 -8.240 1.00 . A A . 11 MET C 1 1
6 6110 1 1 11 MET CA C 8.862 -0.850 -7.318 1.00 . A A . 11 MET CA 1 1
6 6111 1 1 11 MET CB C 8.320 -0.352 -5.938 1.00 . A A . 11 MET CB 1 1
6 6112 1 1 11 MET CE C 6.275 -2.235 -2.786 1.00 . A A . 11 MET CE 1 1
6 6113 1 1 11 MET CG C 7.815 -1.452 -4.986 1.00 . A A . 11 MET CG 1 1
6 6114 1 1 11 MET H H 10.957 -1.163 -7.108 1.00 . A A . 11 MET H 1 1
6 6115 1 1 11 MET HA H 8.108 -1.482 -7.785 1.00 . A A . 11 MET HA 1 1
6 6116 1 1 11 MET HB2 H 9.101 0.192 -5.432 1.00 . A A . 11 MET HB2 1 1
6 6117 1 1 11 MET HB3 H 7.495 0.333 -6.115 1.00 . A A . 11 MET HB3 1 1
6 6118 1 1 11 MET HE1 H 7.033 -2.979 -2.579 1.00 . A A . 11 MET HE1 1 1
6 6119 1 1 11 MET HE2 H 5.550 -2.641 -3.477 1.00 . A A . 11 MET HE2 1 1
6 6120 1 1 11 MET HE3 H 5.779 -1.966 -1.864 1.00 . A A . 11 MET HE3 1 1
6 6121 1 1 11 MET HG2 H 7.089 -2.063 -5.509 1.00 . A A . 11 MET HG2 1 1
6 6122 1 1 11 MET HG3 H 8.653 -2.072 -4.688 1.00 . A A . 11 MET HG3 1 1
6 6123 1 1 11 MET N N 10.107 -1.645 -7.178 1.00 . A A . 11 MET N 1 1
6 6124 1 1 11 MET O O 10.181 0.989 -8.187 1.00 . A A . 11 MET O 1 1
6 6125 1 1 11 MET SD S 7.039 -0.776 -3.501 1.00 . A A . 11 MET SD 1 1
6 6126 1 1 12 SER C C 7.868 3.144 -9.084 1.00 . A A . 12 SER C 1 1
6 6127 1 1 12 SER CA C 8.133 1.889 -9.932 1.00 . A A . 12 SER CA 1 1
6 6128 1 1 12 SER CB C 7.069 1.779 -11.048 1.00 . A A . 12 SER CB 1 1
6 6129 1 1 12 SER H H 7.311 0.116 -9.080 1.00 . A A . 12 SER H 1 1
6 6130 1 1 12 SER HA H 9.119 1.964 -10.387 1.00 . A A . 12 SER HA 1 1
6 6131 1 1 12 SER HB2 H 7.272 0.904 -11.656 1.00 . A A . 12 SER HB2 1 1
6 6132 1 1 12 SER HB3 H 6.086 1.674 -10.603 1.00 . A A . 12 SER HB3 1 1
6 6133 1 1 12 SER HG H 7.057 2.630 -12.813 1.00 . A A . 12 SER HG 1 1
6 6134 1 1 12 SER N N 8.106 0.686 -9.069 1.00 . A A . 12 SER N 1 1
6 6135 1 1 12 SER O O 7.207 3.058 -8.048 1.00 . A A . 12 SER O 1 1
6 6136 1 1 12 SER OG O 7.065 2.921 -11.893 1.00 . A A . 12 SER OG 1 1
6 6137 1 1 13 HIS C C 6.709 5.954 -8.690 1.00 . A A . 13 HIS C 1 1
6 6138 1 1 13 HIS CA C 8.206 5.586 -8.810 1.00 . A A . 13 HIS CA 1 1
6 6139 1 1 13 HIS CB C 9.000 6.726 -9.502 1.00 . A A . 13 HIS CB 1 1
6 6140 1 1 13 HIS CD2 C 8.257 9.076 -8.612 1.00 . A A . 13 HIS CD2 1 1
6 6141 1 1 13 HIS CE1 C 9.885 9.399 -7.190 1.00 . A A . 13 HIS CE1 1 1
6 6142 1 1 13 HIS CG C 9.081 7.997 -8.686 1.00 . A A . 13 HIS CG 1 1
6 6143 1 1 13 HIS H H 8.869 4.308 -10.378 1.00 . A A . 13 HIS H 1 1
6 6144 1 1 13 HIS HA H 8.609 5.439 -7.808 1.00 . A A . 13 HIS HA 1 1
6 6145 1 1 13 HIS HB2 H 10.012 6.391 -9.688 1.00 . A A . 13 HIS HB2 1 1
6 6146 1 1 13 HIS HB3 H 8.534 6.966 -10.450 1.00 . A A . 13 HIS HB3 1 1
6 6147 1 1 13 HIS HD1 H 10.846 7.648 -7.589 1.00 . A A . 13 HIS HD1 1 1
6 6148 1 1 13 HIS HD2 H 7.349 9.232 -9.179 1.00 . A A . 13 HIS HD2 1 1
6 6149 1 1 13 HIS HE1 H 10.514 9.843 -6.430 1.00 . A A . 13 HIS HE1 1 1
6 6150 1 1 13 HIS HE2 H 8.505 10.853 -7.535 1.00 . A A . 13 HIS HE2 1 1
6 6151 1 1 13 HIS N N 8.373 4.308 -9.535 1.00 . A A . 13 HIS N 1 1
6 6152 1 1 13 HIS ND1 N 10.090 8.243 -7.779 1.00 . A A . 13 HIS ND1 1 1
6 6153 1 1 13 HIS NE2 N 8.784 9.924 -7.674 1.00 . A A . 13 HIS NE2 1 1
6 6154 1 1 13 HIS O O 6.253 6.346 -7.616 1.00 . A A . 13 HIS O 1 1
6 6155 1 1 14 THR C C 3.741 5.075 -8.906 1.00 . A A . 14 THR C 1 1
6 6156 1 1 14 THR CA C 4.502 6.040 -9.846 1.00 . A A . 14 THR CA 1 1
6 6157 1 1 14 THR CB C 3.932 5.898 -11.300 1.00 . A A . 14 THR CB 1 1
6 6158 1 1 14 THR CG2 C 2.471 6.383 -11.409 1.00 . A A . 14 THR CG2 1 1
6 6159 1 1 14 THR H H 6.393 5.450 -10.613 1.00 . A A . 14 THR H 1 1
6 6160 1 1 14 THR HA H 4.340 7.062 -9.511 1.00 . A A . 14 THR HA 1 1
6 6161 1 1 14 THR HB H 3.971 4.850 -11.588 1.00 . A A . 14 THR HB 1 1
6 6162 1 1 14 THR HG1 H 4.644 7.586 -12.033 1.00 . A A . 14 THR HG1 1 1
6 6163 1 1 14 THR HG21 H 2.121 6.260 -12.427 1.00 . A A . 14 THR HG21 1 1
6 6164 1 1 14 THR HG22 H 2.416 7.430 -11.142 1.00 . A A . 14 THR HG22 1 1
6 6165 1 1 14 THR HG23 H 1.840 5.808 -10.743 1.00 . A A . 14 THR HG23 1 1
6 6166 1 1 14 THR N N 5.957 5.778 -9.800 1.00 . A A . 14 THR N 1 1
6 6167 1 1 14 THR O O 2.784 5.477 -8.242 1.00 . A A . 14 THR O 1 1
6 6168 1 1 14 THR OG1 O 4.736 6.648 -12.225 1.00 . A A . 14 THR OG1 1 1
6 6169 1 1 15 GLN C C 3.737 3.172 -6.486 1.00 . A A . 15 GLN C 1 1
6 6170 1 1 15 GLN CA C 3.640 2.759 -7.967 1.00 . A A . 15 GLN CA 1 1
6 6171 1 1 15 GLN CB C 4.370 1.412 -8.217 1.00 . A A . 15 GLN CB 1 1
6 6172 1 1 15 GLN CD C 4.522 -1.090 -7.674 1.00 . A A . 15 GLN CD 1 1
6 6173 1 1 15 GLN CG C 4.004 0.277 -7.236 1.00 . A A . 15 GLN CG 1 1
6 6174 1 1 15 GLN H H 4.962 3.564 -9.422 1.00 . A A . 15 GLN H 1 1
6 6175 1 1 15 GLN HA H 2.590 2.640 -8.229 1.00 . A A . 15 GLN HA 1 1
6 6176 1 1 15 GLN HB2 H 4.136 1.078 -9.226 1.00 . A A . 15 GLN HB2 1 1
6 6177 1 1 15 GLN HB3 H 5.442 1.582 -8.159 1.00 . A A . 15 GLN HB3 1 1
6 6178 1 1 15 GLN HE21 H 2.888 -1.434 -8.727 1.00 . A A . 15 GLN HE21 1 1
6 6179 1 1 15 GLN HE22 H 4.073 -2.685 -8.740 1.00 . A A . 15 GLN HE22 1 1
6 6180 1 1 15 GLN HG2 H 4.436 0.510 -6.264 1.00 . A A . 15 GLN HG2 1 1
6 6181 1 1 15 GLN HG3 H 2.925 0.226 -7.141 1.00 . A A . 15 GLN HG3 1 1
6 6182 1 1 15 GLN N N 4.203 3.804 -8.854 1.00 . A A . 15 GLN N 1 1
6 6183 1 1 15 GLN NE2 N 3.752 -1.806 -8.459 1.00 . A A . 15 GLN NE2 1 1
6 6184 1 1 15 GLN O O 2.754 3.073 -5.743 1.00 . A A . 15 GLN O 1 1
6 6185 1 1 15 GLN OE1 O 5.613 -1.493 -7.324 1.00 . A A . 15 GLN OE1 1 1
6 6186 1 1 16 VAL C C 4.257 5.394 -4.422 1.00 . A A . 16 VAL C 1 1
6 6187 1 1 16 VAL CA C 5.166 4.168 -4.720 1.00 . A A . 16 VAL CA 1 1
6 6188 1 1 16 VAL CB C 6.685 4.528 -4.478 1.00 . A A . 16 VAL CB 1 1
6 6189 1 1 16 VAL CG1 C 6.943 5.020 -3.027 1.00 . A A . 16 VAL CG1 1 1
6 6190 1 1 16 VAL CG2 C 7.604 3.327 -4.821 1.00 . A A . 16 VAL CG2 1 1
6 6191 1 1 16 VAL H H 5.674 3.647 -6.721 1.00 . A A . 16 VAL H 1 1
6 6192 1 1 16 VAL HA H 4.897 3.366 -4.030 1.00 . A A . 16 VAL HA 1 1
6 6193 1 1 16 VAL HB H 6.942 5.346 -5.153 1.00 . A A . 16 VAL HB 1 1
6 6194 1 1 16 VAL HG11 H 6.351 5.905 -2.831 1.00 . A A . 16 VAL HG11 1 1
6 6195 1 1 16 VAL HG12 H 7.992 5.265 -2.901 1.00 . A A . 16 VAL HG12 1 1
6 6196 1 1 16 VAL HG13 H 6.671 4.246 -2.319 1.00 . A A . 16 VAL HG13 1 1
6 6197 1 1 16 VAL HG21 H 7.380 2.492 -4.167 1.00 . A A . 16 VAL HG21 1 1
6 6198 1 1 16 VAL HG22 H 8.644 3.610 -4.696 1.00 . A A . 16 VAL HG22 1 1
6 6199 1 1 16 VAL HG23 H 7.442 3.026 -5.846 1.00 . A A . 16 VAL HG23 1 1
6 6200 1 1 16 VAL N N 4.930 3.652 -6.082 1.00 . A A . 16 VAL N 1 1
6 6201 1 1 16 VAL O O 3.715 5.479 -3.330 1.00 . A A . 16 VAL O 1 1
6 6202 1 1 17 ILE C C 1.695 7.015 -4.978 1.00 . A A . 17 ILE C 1 1
6 6203 1 1 17 ILE CA C 3.144 7.474 -5.283 1.00 . A A . 17 ILE CA 1 1
6 6204 1 1 17 ILE CB C 3.129 8.393 -6.574 1.00 . A A . 17 ILE CB 1 1
6 6205 1 1 17 ILE CD1 C 4.648 9.744 -8.190 1.00 . A A . 17 ILE CD1 1 1
6 6206 1 1 17 ILE CG1 C 4.549 8.954 -6.890 1.00 . A A . 17 ILE CG1 1 1
6 6207 1 1 17 ILE CG2 C 2.106 9.560 -6.439 1.00 . A A . 17 ILE CG2 1 1
6 6208 1 1 17 ILE H H 4.538 6.176 -6.266 1.00 . A A . 17 ILE H 1 1
6 6209 1 1 17 ILE HA H 3.506 8.070 -4.447 1.00 . A A . 17 ILE HA 1 1
6 6210 1 1 17 ILE HB H 2.808 7.773 -7.410 1.00 . A A . 17 ILE HB 1 1
6 6211 1 1 17 ILE HD11 H 5.666 10.084 -8.322 1.00 . A A . 17 ILE HD11 1 1
6 6212 1 1 17 ILE HD12 H 3.988 10.601 -8.153 1.00 . A A . 17 ILE HD12 1 1
6 6213 1 1 17 ILE HD13 H 4.375 9.112 -9.022 1.00 . A A . 17 ILE HD13 1 1
6 6214 1 1 17 ILE HG12 H 4.865 9.612 -6.089 1.00 . A A . 17 ILE HG12 1 1
6 6215 1 1 17 ILE HG13 H 5.248 8.132 -6.957 1.00 . A A . 17 ILE HG13 1 1
6 6216 1 1 17 ILE HG21 H 2.106 10.159 -7.345 1.00 . A A . 17 ILE HG21 1 1
6 6217 1 1 17 ILE HG22 H 2.375 10.190 -5.601 1.00 . A A . 17 ILE HG22 1 1
6 6218 1 1 17 ILE HG23 H 1.113 9.161 -6.278 1.00 . A A . 17 ILE HG23 1 1
6 6219 1 1 17 ILE N N 4.062 6.302 -5.419 1.00 . A A . 17 ILE N 1 1
6 6220 1 1 17 ILE O O 1.061 7.556 -4.082 1.00 . A A . 17 ILE O 1 1
6 6221 1 1 18 GLU C C -0.348 4.834 -4.139 1.00 . A A . 18 GLU C 1 1
6 6222 1 1 18 GLU CA C -0.160 5.441 -5.550 1.00 . A A . 18 GLU CA 1 1
6 6223 1 1 18 GLU CB C -0.425 4.363 -6.636 1.00 . A A . 18 GLU CB 1 1
6 6224 1 1 18 GLU CD C -1.583 5.710 -8.525 1.00 . A A . 18 GLU CD 1 1
6 6225 1 1 18 GLU CG C -0.362 4.872 -8.097 1.00 . A A . 18 GLU CG 1 1
6 6226 1 1 18 GLU H H 1.779 5.620 -6.417 1.00 . A A . 18 GLU H 1 1
6 6227 1 1 18 GLU HA H -0.870 6.255 -5.683 1.00 . A A . 18 GLU HA 1 1
6 6228 1 1 18 GLU HB2 H 0.314 3.575 -6.524 1.00 . A A . 18 GLU HB2 1 1
6 6229 1 1 18 GLU HB3 H -1.409 3.931 -6.471 1.00 . A A . 18 GLU HB3 1 1
6 6230 1 1 18 GLU HG2 H 0.530 5.482 -8.215 1.00 . A A . 18 GLU HG2 1 1
6 6231 1 1 18 GLU HG3 H -0.273 4.008 -8.755 1.00 . A A . 18 GLU HG3 1 1
6 6232 1 1 18 GLU N N 1.204 6.005 -5.726 1.00 . A A . 18 GLU N 1 1
6 6233 1 1 18 GLU O O -1.384 5.035 -3.490 1.00 . A A . 18 GLU O 1 1
6 6234 1 1 18 GLU OE1 O -1.764 6.831 -8.019 1.00 . A A . 18 GLU OE1 1 1
6 6235 1 1 18 GLU OE2 O -2.364 5.254 -9.386 1.00 . A A . 18 GLU OE2 1 1
6 6236 1 1 19 LEU C C 0.752 4.696 -1.255 1.00 . A A . 19 LEU C 1 1
6 6237 1 1 19 LEU CA C 0.767 3.555 -2.320 1.00 . A A . 19 LEU CA 1 1
6 6238 1 1 19 LEU CB C 2.057 2.700 -2.190 1.00 . A A . 19 LEU CB 1 1
6 6239 1 1 19 LEU CD1 C 3.523 0.765 -3.019 1.00 . A A . 19 LEU CD1 1 1
6 6240 1 1 19 LEU CD2 C 1.119 0.318 -2.303 1.00 . A A . 19 LEU CD2 1 1
6 6241 1 1 19 LEU CG C 2.089 1.336 -2.948 1.00 . A A . 19 LEU CG 1 1
6 6242 1 1 19 LEU H H 1.422 3.915 -4.305 1.00 . A A . 19 LEU H 1 1
6 6243 1 1 19 LEU HA H -0.096 2.916 -2.162 1.00 . A A . 19 LEU HA 1 1
6 6244 1 1 19 LEU HB2 H 2.891 3.301 -2.545 1.00 . A A . 19 LEU HB2 1 1
6 6245 1 1 19 LEU HB3 H 2.230 2.497 -1.136 1.00 . A A . 19 LEU HB3 1 1
6 6246 1 1 19 LEU HD11 H 4.171 1.472 -3.517 1.00 . A A . 19 LEU HD11 1 1
6 6247 1 1 19 LEU HD12 H 3.518 -0.162 -3.577 1.00 . A A . 19 LEU HD12 1 1
6 6248 1 1 19 LEU HD13 H 3.898 0.578 -2.019 1.00 . A A . 19 LEU HD13 1 1
6 6249 1 1 19 LEU HD21 H 1.144 -0.610 -2.858 1.00 . A A . 19 LEU HD21 1 1
6 6250 1 1 19 LEU HD22 H 0.113 0.714 -2.321 1.00 . A A . 19 LEU HD22 1 1
6 6251 1 1 19 LEU HD23 H 1.408 0.127 -1.274 1.00 . A A . 19 LEU HD23 1 1
6 6252 1 1 19 LEU HG H 1.762 1.499 -3.966 1.00 . A A . 19 LEU HG 1 1
6 6253 1 1 19 LEU N N 0.681 4.096 -3.689 1.00 . A A . 19 LEU N 1 1
6 6254 1 1 19 LEU O O 0.086 4.576 -0.229 1.00 . A A . 19 LEU O 1 1
6 6255 1 1 20 GLU C C 0.283 7.768 -0.529 1.00 . A A . 20 GLU C 1 1
6 6256 1 1 20 GLU CA C 1.604 6.980 -0.619 1.00 . A A . 20 GLU CA 1 1
6 6257 1 1 20 GLU CB C 2.743 7.931 -1.086 1.00 . A A . 20 GLU CB 1 1
6 6258 1 1 20 GLU CD C 5.252 8.301 -1.464 1.00 . A A . 20 GLU CD 1 1
6 6259 1 1 20 GLU CG C 4.169 7.373 -0.906 1.00 . A A . 20 GLU CG 1 1
6 6260 1 1 20 GLU H H 1.985 5.836 -2.367 1.00 . A A . 20 GLU H 1 1
6 6261 1 1 20 GLU HA H 1.847 6.608 0.369 1.00 . A A . 20 GLU HA 1 1
6 6262 1 1 20 GLU HB2 H 2.597 8.149 -2.139 1.00 . A A . 20 GLU HB2 1 1
6 6263 1 1 20 GLU HB3 H 2.677 8.866 -0.532 1.00 . A A . 20 GLU HB3 1 1
6 6264 1 1 20 GLU HG2 H 4.353 7.214 0.153 1.00 . A A . 20 GLU HG2 1 1
6 6265 1 1 20 GLU HG3 H 4.234 6.413 -1.411 1.00 . A A . 20 GLU HG3 1 1
6 6266 1 1 20 GLU N N 1.494 5.802 -1.527 1.00 . A A . 20 GLU N 1 1
6 6267 1 1 20 GLU O O -0.047 8.307 0.525 1.00 . A A . 20 GLU O 1 1
6 6268 1 1 20 GLU OE1 O 5.602 8.182 -2.656 1.00 . A A . 20 GLU OE1 1 1
6 6269 1 1 20 GLU OE2 O 5.753 9.168 -0.716 1.00 . A A . 20 GLU OE2 1 1
6 6270 1 1 21 ARG C C -2.761 7.741 -0.767 1.00 . A A . 21 ARG C 1 1
6 6271 1 1 21 ARG CA C -1.779 8.466 -1.715 1.00 . A A . 21 ARG CA 1 1
6 6272 1 1 21 ARG CB C -2.306 8.442 -3.176 1.00 . A A . 21 ARG CB 1 1
6 6273 1 1 21 ARG CD C -1.991 9.212 -5.609 1.00 . A A . 21 ARG CD 1 1
6 6274 1 1 21 ARG CG C -1.547 9.379 -4.145 1.00 . A A . 21 ARG CG 1 1
6 6275 1 1 21 ARG CZ C -1.608 10.363 -7.786 1.00 . A A . 21 ARG CZ 1 1
6 6276 1 1 21 ARG H H -0.067 7.476 -2.470 1.00 . A A . 21 ARG H 1 1
6 6277 1 1 21 ARG HA H -1.674 9.498 -1.394 1.00 . A A . 21 ARG HA 1 1
6 6278 1 1 21 ARG HB2 H -2.228 7.427 -3.553 1.00 . A A . 21 ARG HB2 1 1
6 6279 1 1 21 ARG HB3 H -3.354 8.730 -3.177 1.00 . A A . 21 ARG HB3 1 1
6 6280 1 1 21 ARG HD2 H -1.730 8.211 -5.944 1.00 . A A . 21 ARG HD2 1 1
6 6281 1 1 21 ARG HD3 H -3.068 9.336 -5.670 1.00 . A A . 21 ARG HD3 1 1
6 6282 1 1 21 ARG HE H -0.685 10.782 -6.097 1.00 . A A . 21 ARG HE 1 1
6 6283 1 1 21 ARG HG2 H -1.726 10.408 -3.844 1.00 . A A . 21 ARG HG2 1 1
6 6284 1 1 21 ARG HG3 H -0.484 9.175 -4.073 1.00 . A A . 21 ARG HG3 1 1
6 6285 1 1 21 ARG HH11 H -2.856 8.812 -7.940 1.00 . A A . 21 ARG HH11 1 1
6 6286 1 1 21 ARG HH12 H -2.607 9.715 -9.391 1.00 . A A . 21 ARG HH12 1 1
6 6287 1 1 21 ARG HH21 H -0.382 11.919 -7.967 1.00 . A A . 21 ARG HH21 1 1
6 6288 1 1 21 ARG HH22 H -1.214 11.453 -9.408 1.00 . A A . 21 ARG HH22 1 1
6 6289 1 1 21 ARG N N -0.445 7.846 -1.654 1.00 . A A . 21 ARG N 1 1
6 6290 1 1 21 ARG NE N -1.347 10.194 -6.501 1.00 . A A . 21 ARG NE 1 1
6 6291 1 1 21 ARG NH1 N -2.427 9.571 -8.420 1.00 . A A . 21 ARG NH1 1 1
6 6292 1 1 21 ARG NH2 N -1.025 11.320 -8.438 1.00 . A A . 21 ARG NH2 1 1
6 6293 1 1 21 ARG O O -3.583 8.376 -0.105 1.00 . A A . 21 ARG O 1 1
6 6294 1 1 22 LYS C C -2.946 5.733 1.680 1.00 . A A . 22 LYS C 1 1
6 6295 1 1 22 LYS CA C -3.429 5.566 0.215 1.00 . A A . 22 LYS CA 1 1
6 6296 1 1 22 LYS CB C -3.332 4.083 -0.211 1.00 . A A . 22 LYS CB 1 1
6 6297 1 1 22 LYS CD C -5.749 3.297 0.245 1.00 . A A . 22 LYS CD 1 1
6 6298 1 1 22 LYS CE C -6.076 2.857 -1.189 1.00 . A A . 22 LYS CE 1 1
6 6299 1 1 22 LYS CG C -4.251 3.129 0.586 1.00 . A A . 22 LYS CG 1 1
6 6300 1 1 22 LYS H H -1.979 5.965 -1.282 1.00 . A A . 22 LYS H 1 1
6 6301 1 1 22 LYS HA H -4.465 5.886 0.146 1.00 . A A . 22 LYS HA 1 1
6 6302 1 1 22 LYS HB2 H -3.587 4.007 -1.263 1.00 . A A . 22 LYS HB2 1 1
6 6303 1 1 22 LYS HB3 H -2.306 3.749 -0.087 1.00 . A A . 22 LYS HB3 1 1
6 6304 1 1 22 LYS HD2 H -6.334 2.697 0.933 1.00 . A A . 22 LYS HD2 1 1
6 6305 1 1 22 LYS HD3 H -6.028 4.340 0.366 1.00 . A A . 22 LYS HD3 1 1
6 6306 1 1 22 LYS HE2 H -5.538 3.483 -1.891 1.00 . A A . 22 LYS HE2 1 1
6 6307 1 1 22 LYS HE3 H -5.769 1.827 -1.321 1.00 . A A . 22 LYS HE3 1 1
6 6308 1 1 22 LYS HG2 H -3.960 2.105 0.376 1.00 . A A . 22 LYS HG2 1 1
6 6309 1 1 22 LYS HG3 H -4.113 3.315 1.649 1.00 . A A . 22 LYS HG3 1 1
6 6310 1 1 22 LYS HZ1 H -7.833 3.953 -1.424 1.00 . A A . 22 LYS HZ1 1 1
6 6311 1 1 22 LYS HZ2 H -8.064 2.401 -0.792 1.00 . A A . 22 LYS HZ2 1 1
6 6312 1 1 22 LYS HZ3 H -7.724 2.599 -2.433 1.00 . A A . 22 LYS HZ3 1 1
6 6313 1 1 22 LYS N N -2.636 6.402 -0.699 1.00 . A A . 22 LYS N 1 1
6 6314 1 1 22 LYS NZ N -7.525 2.960 -1.478 1.00 . A A . 22 LYS NZ 1 1
6 6315 1 1 22 LYS O O -3.762 5.912 2.585 1.00 . A A . 22 LYS O 1 1
6 6316 1 1 23 PHE C C -1.293 7.138 3.907 1.00 . A A . 23 PHE C 1 1
6 6317 1 1 23 PHE CA C -0.944 5.807 3.193 1.00 . A A . 23 PHE CA 1 1
6 6318 1 1 23 PHE CB C 0.594 5.657 3.002 1.00 . A A . 23 PHE CB 1 1
6 6319 1 1 23 PHE CD1 C 1.486 4.528 5.108 1.00 . A A . 23 PHE CD1 1 1
6 6320 1 1 23 PHE CD2 C 2.159 6.786 4.689 1.00 . A A . 23 PHE CD2 1 1
6 6321 1 1 23 PHE CE1 C 2.240 4.522 6.268 1.00 . A A . 23 PHE CE1 1 1
6 6322 1 1 23 PHE CE2 C 2.912 6.778 5.848 1.00 . A A . 23 PHE CE2 1 1
6 6323 1 1 23 PHE CG C 1.429 5.658 4.292 1.00 . A A . 23 PHE CG 1 1
6 6324 1 1 23 PHE CZ C 2.951 5.647 6.639 1.00 . A A . 23 PHE CZ 1 1
6 6325 1 1 23 PHE H H -1.038 5.622 1.083 1.00 . A A . 23 PHE H 1 1
6 6326 1 1 23 PHE HA H -1.300 4.983 3.802 1.00 . A A . 23 PHE HA 1 1
6 6327 1 1 23 PHE HB2 H 0.790 4.720 2.489 1.00 . A A . 23 PHE HB2 1 1
6 6328 1 1 23 PHE HB3 H 0.948 6.466 2.371 1.00 . A A . 23 PHE HB3 1 1
6 6329 1 1 23 PHE HD1 H 0.934 3.641 4.831 1.00 . A A . 23 PHE HD1 1 1
6 6330 1 1 23 PHE HD2 H 2.134 7.678 4.079 1.00 . A A . 23 PHE HD2 1 1
6 6331 1 1 23 PHE HE1 H 2.270 3.632 6.889 1.00 . A A . 23 PHE HE1 1 1
6 6332 1 1 23 PHE HE2 H 3.470 7.660 6.137 1.00 . A A . 23 PHE HE2 1 1
6 6333 1 1 23 PHE HZ H 3.541 5.641 7.548 1.00 . A A . 23 PHE HZ 1 1
6 6334 1 1 23 PHE N N -1.608 5.705 1.869 1.00 . A A . 23 PHE N 1 1
6 6335 1 1 23 PHE O O -1.478 7.177 5.129 1.00 . A A . 23 PHE O 1 1
6 6336 1 1 24 SER C C -3.175 9.615 4.207 1.00 . A A . 24 SER C 1 1
6 6337 1 1 24 SER CA C -1.759 9.568 3.590 1.00 . A A . 24 SER CA 1 1
6 6338 1 1 24 SER CB C -1.653 10.580 2.424 1.00 . A A . 24 SER CB 1 1
6 6339 1 1 24 SER H H -1.181 8.119 2.170 1.00 . A A . 24 SER H 1 1
6 6340 1 1 24 SER HA H -1.040 9.849 4.354 1.00 . A A . 24 SER HA 1 1
6 6341 1 1 24 SER HB2 H -0.658 10.536 1.999 1.00 . A A . 24 SER HB2 1 1
6 6342 1 1 24 SER HB3 H -2.376 10.334 1.655 1.00 . A A . 24 SER HB3 1 1
6 6343 1 1 24 SER HG H -1.086 12.251 3.265 1.00 . A A . 24 SER HG 1 1
6 6344 1 1 24 SER N N -1.392 8.218 3.114 1.00 . A A . 24 SER N 1 1
6 6345 1 1 24 SER O O -3.402 10.292 5.219 1.00 . A A . 24 SER O 1 1
6 6346 1 1 24 SER OG O -1.890 11.908 2.859 1.00 . A A . 24 SER OG 1 1
6 6347 1 1 25 HIS C C -5.772 7.802 5.158 1.00 . A A . 25 HIS C 1 1
6 6348 1 1 25 HIS CA C -5.541 8.855 4.045 1.00 . A A . 25 HIS CA 1 1
6 6349 1 1 25 HIS CB C -6.479 8.602 2.829 1.00 . A A . 25 HIS CB 1 1
6 6350 1 1 25 HIS CD2 C -5.547 10.328 1.104 1.00 . A A . 25 HIS CD2 1 1
6 6351 1 1 25 HIS CE1 C -7.402 11.382 0.654 1.00 . A A . 25 HIS CE1 1 1
6 6352 1 1 25 HIS CG C -6.524 9.748 1.843 1.00 . A A . 25 HIS CG 1 1
6 6353 1 1 25 HIS H H -3.887 8.321 2.826 1.00 . A A . 25 HIS H 1 1
6 6354 1 1 25 HIS HA H -5.772 9.832 4.459 1.00 . A A . 25 HIS HA 1 1
6 6355 1 1 25 HIS HB2 H -6.139 7.723 2.293 1.00 . A A . 25 HIS HB2 1 1
6 6356 1 1 25 HIS HB3 H -7.487 8.428 3.182 1.00 . A A . 25 HIS HB3 1 1
6 6357 1 1 25 HIS HD1 H -8.567 10.271 1.899 1.00 . A A . 25 HIS HD1 1 1
6 6358 1 1 25 HIS HD2 H -4.503 10.057 1.093 1.00 . A A . 25 HIS HD2 1 1
6 6359 1 1 25 HIS HE1 H -8.110 12.079 0.231 1.00 . A A . 25 HIS HE1 1 1
6 6360 1 1 25 HIS HE2 H -5.669 11.886 -0.286 1.00 . A A . 25 HIS HE2 1 1
6 6361 1 1 25 HIS N N -4.127 8.881 3.596 1.00 . A A . 25 HIS N 1 1
6 6362 1 1 25 HIS ND1 N -7.676 10.442 1.532 1.00 . A A . 25 HIS ND1 1 1
6 6363 1 1 25 HIS NE2 N -6.122 11.333 0.383 1.00 . A A . 25 HIS NE2 1 1
6 6364 1 1 25 HIS O O -6.578 8.029 6.066 1.00 . A A . 25 HIS O 1 1
6 6365 1 1 26 GLN C C -3.792 4.795 6.182 1.00 . A A . 26 GLN C 1 1
6 6366 1 1 26 GLN CA C -5.135 5.574 6.091 1.00 . A A . 26 GLN CA 1 1
6 6367 1 1 26 GLN CB C -6.320 4.622 5.753 1.00 . A A . 26 GLN CB 1 1
6 6368 1 1 26 GLN CD C -7.452 3.067 4.047 1.00 . A A . 26 GLN CD 1 1
6 6369 1 1 26 GLN CG C -6.169 3.801 4.453 1.00 . A A . 26 GLN CG 1 1
6 6370 1 1 26 GLN H H -4.414 6.564 4.355 1.00 . A A . 26 GLN H 1 1
6 6371 1 1 26 GLN HA H -5.325 6.032 7.061 1.00 . A A . 26 GLN HA 1 1
6 6372 1 1 26 GLN HB2 H -6.453 3.926 6.575 1.00 . A A . 26 GLN HB2 1 1
6 6373 1 1 26 GLN HB3 H -7.221 5.225 5.672 1.00 . A A . 26 GLN HB3 1 1
6 6374 1 1 26 GLN HE21 H -7.033 1.552 5.241 1.00 . A A . 26 GLN HE21 1 1
6 6375 1 1 26 GLN HE22 H -8.491 1.411 4.330 1.00 . A A . 26 GLN HE22 1 1
6 6376 1 1 26 GLN HG2 H -5.884 4.470 3.648 1.00 . A A . 26 GLN HG2 1 1
6 6377 1 1 26 GLN HG3 H -5.378 3.070 4.597 1.00 . A A . 26 GLN HG3 1 1
6 6378 1 1 26 GLN N N -5.044 6.668 5.094 1.00 . A A . 26 GLN N 1 1
6 6379 1 1 26 GLN NE2 N -7.682 1.894 4.598 1.00 . A A . 26 GLN NE2 1 1
6 6380 1 1 26 GLN O O -3.180 4.451 5.168 1.00 . A A . 26 GLN O 1 1
6 6381 1 1 26 GLN OE1 O -8.250 3.572 3.268 1.00 . A A . 26 GLN OE1 1 1
6 6382 1 1 27 LYS C C -2.268 2.301 7.741 1.00 . A A . 27 LYS C 1 1
6 6383 1 1 27 LYS CA C -2.069 3.836 7.704 1.00 . A A . 27 LYS CA 1 1
6 6384 1 1 27 LYS CB C -1.514 4.332 9.062 1.00 . A A . 27 LYS CB 1 1
6 6385 1 1 27 LYS CD C -0.260 6.372 8.120 1.00 . A A . 27 LYS CD 1 1
6 6386 1 1 27 LYS CE C -0.108 7.899 8.120 1.00 . A A . 27 LYS CE 1 1
6 6387 1 1 27 LYS CG C -1.302 5.866 9.143 1.00 . A A . 27 LYS CG 1 1
6 6388 1 1 27 LYS H H -3.863 4.888 8.174 1.00 . A A . 27 LYS H 1 1
6 6389 1 1 27 LYS HA H -1.353 4.077 6.922 1.00 . A A . 27 LYS HA 1 1
6 6390 1 1 27 LYS HB2 H -2.213 4.048 9.845 1.00 . A A . 27 LYS HB2 1 1
6 6391 1 1 27 LYS HB3 H -0.562 3.844 9.256 1.00 . A A . 27 LYS HB3 1 1
6 6392 1 1 27 LYS HD2 H 0.703 5.927 8.351 1.00 . A A . 27 LYS HD2 1 1
6 6393 1 1 27 LYS HD3 H -0.560 6.054 7.124 1.00 . A A . 27 LYS HD3 1 1
6 6394 1 1 27 LYS HE2 H 0.169 8.229 9.111 1.00 . A A . 27 LYS HE2 1 1
6 6395 1 1 27 LYS HE3 H 0.675 8.174 7.423 1.00 . A A . 27 LYS HE3 1 1
6 6396 1 1 27 LYS HG2 H -2.250 6.361 8.952 1.00 . A A . 27 LYS HG2 1 1
6 6397 1 1 27 LYS HG3 H -0.966 6.117 10.143 1.00 . A A . 27 LYS HG3 1 1
6 6398 1 1 27 LYS HZ1 H -1.671 8.264 6.785 1.00 . A A . 27 LYS HZ1 1 1
6 6399 1 1 27 LYS HZ2 H -1.209 9.612 7.693 1.00 . A A . 27 LYS HZ2 1 1
6 6400 1 1 27 LYS HZ3 H -2.115 8.384 8.413 1.00 . A A . 27 LYS HZ3 1 1
6 6401 1 1 27 LYS N N -3.337 4.555 7.417 1.00 . A A . 27 LYS N 1 1
6 6402 1 1 27 LYS NZ N -1.362 8.587 7.725 1.00 . A A . 27 LYS NZ 1 1
6 6403 1 1 27 LYS O O -1.298 1.538 7.629 1.00 . A A . 27 LYS O 1 1
6 6404 1 1 28 TYR C C -4.997 0.132 6.943 1.00 . A A . 28 TYR C 1 1
6 6405 1 1 28 TYR CA C -3.910 0.437 7.988 1.00 . A A . 28 TYR CA 1 1
6 6406 1 1 28 TYR CB C -4.425 0.055 9.401 1.00 . A A . 28 TYR CB 1 1
6 6407 1 1 28 TYR CD1 C -2.477 -0.867 10.768 1.00 . A A . 28 TYR CD1 1 1
6 6408 1 1 28 TYR CD2 C -3.250 1.340 11.270 1.00 . A A . 28 TYR CD2 1 1
6 6409 1 1 28 TYR CE1 C -1.524 -0.758 11.759 1.00 . A A . 28 TYR CE1 1 1
6 6410 1 1 28 TYR CE2 C -2.299 1.449 12.257 1.00 . A A . 28 TYR CE2 1 1
6 6411 1 1 28 TYR CG C -3.366 0.180 10.501 1.00 . A A . 28 TYR CG 1 1
6 6412 1 1 28 TYR CZ C -1.439 0.401 12.499 1.00 . A A . 28 TYR CZ 1 1
6 6413 1 1 28 TYR H H -4.228 2.539 8.064 1.00 . A A . 28 TYR H 1 1
6 6414 1 1 28 TYR HA H -3.028 -0.164 7.764 1.00 . A A . 28 TYR HA 1 1
6 6415 1 1 28 TYR HB2 H -5.259 0.699 9.663 1.00 . A A . 28 TYR HB2 1 1
6 6416 1 1 28 TYR HB3 H -4.774 -0.974 9.390 1.00 . A A . 28 TYR HB3 1 1
6 6417 1 1 28 TYR HD1 H -2.540 -1.780 10.185 1.00 . A A . 28 TYR HD1 1 1
6 6418 1 1 28 TYR HD2 H -3.922 2.167 11.081 1.00 . A A . 28 TYR HD2 1 1
6 6419 1 1 28 TYR HE1 H -0.847 -1.583 11.949 1.00 . A A . 28 TYR HE1 1 1
6 6420 1 1 28 TYR HE2 H -2.230 2.361 12.838 1.00 . A A . 28 TYR HE2 1 1
6 6421 1 1 28 TYR HH H -0.864 0.973 14.243 1.00 . A A . 28 TYR HH 1 1
6 6422 1 1 28 TYR N N -3.527 1.869 7.939 1.00 . A A . 28 TYR N 1 1
6 6423 1 1 28 TYR O O -6.017 0.825 6.872 1.00 . A A . 28 TYR O 1 1
6 6424 1 1 28 TYR OH O -0.491 0.508 13.486 1.00 . A A . 28 TYR OH 1 1
6 6425 1 1 29 LEU C C -6.484 -2.649 5.691 1.00 . A A . 29 LEU C 1 1
6 6426 1 1 29 LEU CA C -5.738 -1.414 5.146 1.00 . A A . 29 LEU CA 1 1
6 6427 1 1 29 LEU CB C -5.012 -1.781 3.823 1.00 . A A . 29 LEU CB 1 1
6 6428 1 1 29 LEU CD1 C -3.637 -1.051 1.796 1.00 . A A . 29 LEU CD1 1 1
6 6429 1 1 29 LEU CD2 C -5.635 0.318 2.533 1.00 . A A . 29 LEU CD2 1 1
6 6430 1 1 29 LEU CG C -4.475 -0.580 2.995 1.00 . A A . 29 LEU CG 1 1
6 6431 1 1 29 LEU H H -3.890 -1.357 6.195 1.00 . A A . 29 LEU H 1 1
6 6432 1 1 29 LEU HA H -6.464 -0.628 4.942 1.00 . A A . 29 LEU HA 1 1
6 6433 1 1 29 LEU HB2 H -4.173 -2.430 4.068 1.00 . A A . 29 LEU HB2 1 1
6 6434 1 1 29 LEU HB3 H -5.698 -2.345 3.195 1.00 . A A . 29 LEU HB3 1 1
6 6435 1 1 29 LEU HD11 H -2.824 -1.675 2.145 1.00 . A A . 29 LEU HD11 1 1
6 6436 1 1 29 LEU HD12 H -3.225 -0.193 1.284 1.00 . A A . 29 LEU HD12 1 1
6 6437 1 1 29 LEU HD13 H -4.255 -1.617 1.109 1.00 . A A . 29 LEU HD13 1 1
6 6438 1 1 29 LEU HD21 H -6.320 -0.246 1.907 1.00 . A A . 29 LEU HD21 1 1
6 6439 1 1 29 LEU HD22 H -5.244 1.151 1.969 1.00 . A A . 29 LEU HD22 1 1
6 6440 1 1 29 LEU HD23 H -6.168 0.697 3.393 1.00 . A A . 29 LEU HD23 1 1
6 6441 1 1 29 LEU HG H -3.825 0.020 3.621 1.00 . A A . 29 LEU HG 1 1
6 6442 1 1 29 LEU N N -4.761 -0.909 6.131 1.00 . A A . 29 LEU N 1 1
6 6443 1 1 29 LEU O O -5.870 -3.542 6.287 1.00 . A A . 29 LEU O 1 1
6 6444 1 1 30 SER C C -8.343 -4.926 4.589 1.00 . A A . 30 SER C 1 1
6 6445 1 1 30 SER CA C -8.620 -3.910 5.711 1.00 . A A . 30 SER CA 1 1
6 6446 1 1 30 SER CB C -10.119 -3.547 5.753 1.00 . A A . 30 SER CB 1 1
6 6447 1 1 30 SER H H -8.251 -1.892 5.123 1.00 . A A . 30 SER H 1 1
6 6448 1 1 30 SER HA H -8.326 -4.343 6.662 1.00 . A A . 30 SER HA 1 1
6 6449 1 1 30 SER HB2 H -10.427 -3.150 4.792 1.00 . A A . 30 SER HB2 1 1
6 6450 1 1 30 SER HB3 H -10.704 -4.429 5.983 1.00 . A A . 30 SER HB3 1 1
6 6451 1 1 30 SER HG H -10.344 -1.682 6.342 1.00 . A A . 30 SER HG 1 1
6 6452 1 1 30 SER N N -7.806 -2.695 5.473 1.00 . A A . 30 SER N 1 1
6 6453 1 1 30 SER O O -7.834 -4.541 3.538 1.00 . A A . 30 SER O 1 1
6 6454 1 1 30 SER OG O -10.379 -2.562 6.744 1.00 . A A . 30 SER OG 1 1
6 6455 1 1 31 ALA C C -8.984 -7.014 2.385 1.00 . A A . 31 ALA C 1 1
6 6456 1 1 31 ALA CA C -8.423 -7.300 3.829 1.00 . A A . 31 ALA CA 1 1
6 6457 1 1 31 ALA CB C -8.916 -8.651 4.386 1.00 . A A . 31 ALA CB 1 1
6 6458 1 1 31 ALA H H -9.131 -6.437 5.649 1.00 . A A . 31 ALA H 1 1
6 6459 1 1 31 ALA HA H -7.340 -7.367 3.744 1.00 . A A . 31 ALA HA 1 1
6 6460 1 1 31 ALA HB1 H -8.490 -8.816 5.364 1.00 . A A . 31 ALA HB1 1 1
6 6461 1 1 31 ALA HB2 H -8.610 -9.454 3.729 1.00 . A A . 31 ALA HB2 1 1
6 6462 1 1 31 ALA HB3 H -9.997 -8.643 4.462 1.00 . A A . 31 ALA HB3 1 1
6 6463 1 1 31 ALA N N -8.686 -6.207 4.807 1.00 . A A . 31 ALA N 1 1
6 6464 1 1 31 ALA O O -8.249 -7.216 1.405 1.00 . A A . 31 ALA O 1 1
6 6465 1 1 32 PRO C C -9.939 -4.905 0.263 1.00 . A A . 32 PRO C 1 1
6 6466 1 1 32 PRO CA C -10.767 -6.066 0.875 1.00 . A A . 32 PRO CA 1 1
6 6467 1 1 32 PRO CB C -12.222 -5.612 1.164 1.00 . A A . 32 PRO CB 1 1
6 6468 1 1 32 PRO CD C -11.350 -6.429 3.234 1.00 . A A . 32 PRO CD 1 1
6 6469 1 1 32 PRO CG C -12.613 -6.344 2.410 1.00 . A A . 32 PRO CG 1 1
6 6470 1 1 32 PRO HA H -10.777 -6.897 0.175 1.00 . A A . 32 PRO HA 1 1
6 6471 1 1 32 PRO HB2 H -12.261 -4.529 1.318 1.00 . A A . 32 PRO HB2 1 1
6 6472 1 1 32 PRO HB3 H -12.874 -5.886 0.345 1.00 . A A . 32 PRO HB3 1 1
6 6473 1 1 32 PRO HD2 H -11.225 -5.542 3.851 1.00 . A A . 32 PRO HD2 1 1
6 6474 1 1 32 PRO HD3 H -11.360 -7.315 3.858 1.00 . A A . 32 PRO HD3 1 1
6 6475 1 1 32 PRO HG2 H -13.389 -5.799 2.945 1.00 . A A . 32 PRO HG2 1 1
6 6476 1 1 32 PRO HG3 H -12.958 -7.342 2.166 1.00 . A A . 32 PRO HG3 1 1
6 6477 1 1 32 PRO N N -10.271 -6.520 2.207 1.00 . A A . 32 PRO N 1 1
6 6478 1 1 32 PRO O O -9.590 -4.945 -0.912 1.00 . A A . 32 PRO O 1 1
6 6479 1 1 33 GLU C C -7.486 -2.918 0.182 1.00 . A A . 33 GLU C 1 1
6 6480 1 1 33 GLU CA C -8.941 -2.644 0.633 1.00 . A A . 33 GLU CA 1 1
6 6481 1 1 33 GLU CB C -8.936 -1.591 1.776 1.00 . A A . 33 GLU CB 1 1
6 6482 1 1 33 GLU CD C -10.299 -0.219 3.467 1.00 . A A . 33 GLU CD 1 1
6 6483 1 1 33 GLU CG C -10.321 -1.310 2.386 1.00 . A A . 33 GLU CG 1 1
6 6484 1 1 33 GLU H H -9.833 -3.965 2.046 1.00 . A A . 33 GLU H 1 1
6 6485 1 1 33 GLU HA H -9.501 -2.246 -0.206 1.00 . A A . 33 GLU HA 1 1
6 6486 1 1 33 GLU HB2 H -8.284 -1.942 2.574 1.00 . A A . 33 GLU HB2 1 1
6 6487 1 1 33 GLU HB3 H -8.536 -0.657 1.389 1.00 . A A . 33 GLU HB3 1 1
6 6488 1 1 33 GLU HG2 H -10.996 -1.015 1.588 1.00 . A A . 33 GLU HG2 1 1
6 6489 1 1 33 GLU HG3 H -10.698 -2.225 2.834 1.00 . A A . 33 GLU HG3 1 1
6 6490 1 1 33 GLU N N -9.623 -3.885 1.089 1.00 . A A . 33 GLU N 1 1
6 6491 1 1 33 GLU O O -7.008 -2.348 -0.796 1.00 . A A . 33 GLU O 1 1
6 6492 1 1 33 GLU OE1 O -9.653 -0.426 4.514 1.00 . A A . 33 GLU OE1 1 1
6 6493 1 1 33 GLU OE2 O -10.929 0.841 3.284 1.00 . A A . 33 GLU OE2 1 1
6 6494 1 1 34 ARG C C -5.262 -4.990 -0.638 1.00 . A A . 34 ARG C 1 1
6 6495 1 1 34 ARG CA C -5.404 -4.174 0.668 1.00 . A A . 34 ARG CA 1 1
6 6496 1 1 34 ARG CB C -4.892 -4.970 1.883 1.00 . A A . 34 ARG CB 1 1
6 6497 1 1 34 ARG CD C -2.994 -6.109 3.121 1.00 . A A . 34 ARG CD 1 1
6 6498 1 1 34 ARG CG C -3.382 -5.272 1.894 1.00 . A A . 34 ARG CG 1 1
6 6499 1 1 34 ARG CZ C -4.176 -7.952 4.297 1.00 . A A . 34 ARG CZ 1 1
6 6500 1 1 34 ARG H H -7.269 -4.226 1.663 1.00 . A A . 34 ARG H 1 1
6 6501 1 1 34 ARG HA H -4.827 -3.259 0.581 1.00 . A A . 34 ARG HA 1 1
6 6502 1 1 34 ARG HB2 H -5.121 -4.405 2.782 1.00 . A A . 34 ARG HB2 1 1
6 6503 1 1 34 ARG HB3 H -5.430 -5.914 1.929 1.00 . A A . 34 ARG HB3 1 1
6 6504 1 1 34 ARG HD2 H -1.948 -6.391 3.042 1.00 . A A . 34 ARG HD2 1 1
6 6505 1 1 34 ARG HD3 H -3.139 -5.515 4.017 1.00 . A A . 34 ARG HD3 1 1
6 6506 1 1 34 ARG HE H -4.134 -7.696 2.354 1.00 . A A . 34 ARG HE 1 1
6 6507 1 1 34 ARG HG2 H -3.124 -5.819 0.992 1.00 . A A . 34 ARG HG2 1 1
6 6508 1 1 34 ARG HG3 H -2.834 -4.336 1.913 1.00 . A A . 34 ARG HG3 1 1
6 6509 1 1 34 ARG HH11 H -3.192 -6.753 5.550 1.00 . A A . 34 ARG HH11 1 1
6 6510 1 1 34 ARG HH12 H -4.079 -8.039 6.286 1.00 . A A . 34 ARG HH12 1 1
6 6511 1 1 34 ARG HH21 H -5.251 -9.291 3.288 1.00 . A A . 34 ARG HH21 1 1
6 6512 1 1 34 ARG HH22 H -5.228 -9.484 5.009 1.00 . A A . 34 ARG HH22 1 1
6 6513 1 1 34 ARG N N -6.807 -3.801 0.916 1.00 . A A . 34 ARG N 1 1
6 6514 1 1 34 ARG NE N -3.814 -7.329 3.201 1.00 . A A . 34 ARG NE 1 1
6 6515 1 1 34 ARG NH1 N -3.783 -7.550 5.470 1.00 . A A . 34 ARG NH1 1 1
6 6516 1 1 34 ARG NH2 N -4.946 -8.987 4.193 1.00 . A A . 34 ARG NH2 1 1
6 6517 1 1 34 ARG O O -4.321 -4.778 -1.414 1.00 . A A . 34 ARG O 1 1
6 6518 1 1 35 ALA C C -6.694 -5.743 -3.320 1.00 . A A . 35 ALA C 1 1
6 6519 1 1 35 ALA CA C -6.341 -6.671 -2.127 1.00 . A A . 35 ALA CA 1 1
6 6520 1 1 35 ALA CB C -7.394 -7.781 -1.967 1.00 . A A . 35 ALA CB 1 1
6 6521 1 1 35 ALA H H -6.866 -6.091 -0.151 1.00 . A A . 35 ALA H 1 1
6 6522 1 1 35 ALA HA H -5.382 -7.146 -2.324 1.00 . A A . 35 ALA HA 1 1
6 6523 1 1 35 ALA HB1 H -8.366 -7.342 -1.771 1.00 . A A . 35 ALA HB1 1 1
6 6524 1 1 35 ALA HB2 H -7.123 -8.423 -1.138 1.00 . A A . 35 ALA HB2 1 1
6 6525 1 1 35 ALA HB3 H -7.447 -8.375 -2.872 1.00 . A A . 35 ALA HB3 1 1
6 6526 1 1 35 ALA N N -6.220 -5.911 -0.864 1.00 . A A . 35 ALA N 1 1
6 6527 1 1 35 ALA O O -6.158 -5.909 -4.425 1.00 . A A . 35 ALA O 1 1
6 6528 1 1 36 HIS C C -6.887 -2.854 -4.537 1.00 . A A . 36 HIS C 1 1
6 6529 1 1 36 HIS CA C -8.044 -3.767 -4.052 1.00 . A A . 36 HIS CA 1 1
6 6530 1 1 36 HIS CB C -9.193 -2.921 -3.444 1.00 . A A . 36 HIS CB 1 1
6 6531 1 1 36 HIS CD2 C -9.577 -0.667 -4.727 1.00 . A A . 36 HIS CD2 1 1
6 6532 1 1 36 HIS CE1 C -11.380 -1.228 -5.819 1.00 . A A . 36 HIS CE1 1 1
6 6533 1 1 36 HIS CG C -9.866 -1.954 -4.395 1.00 . A A . 36 HIS CG 1 1
6 6534 1 1 36 HIS H H -7.917 -4.680 -2.136 1.00 . A A . 36 HIS H 1 1
6 6535 1 1 36 HIS HA H -8.431 -4.327 -4.902 1.00 . A A . 36 HIS HA 1 1
6 6536 1 1 36 HIS HB2 H -9.956 -3.590 -3.066 1.00 . A A . 36 HIS HB2 1 1
6 6537 1 1 36 HIS HB3 H -8.803 -2.345 -2.609 1.00 . A A . 36 HIS HB3 1 1
6 6538 1 1 36 HIS HD1 H -11.472 -3.128 -5.091 1.00 . A A . 36 HIS HD1 1 1
6 6539 1 1 36 HIS HD2 H -8.743 -0.083 -4.362 1.00 . A A . 36 HIS HD2 1 1
6 6540 1 1 36 HIS HE1 H -12.241 -1.187 -6.471 1.00 . A A . 36 HIS HE1 1 1
6 6541 1 1 36 HIS HE2 H -10.674 0.685 -5.885 1.00 . A A . 36 HIS HE2 1 1
6 6542 1 1 36 HIS N N -7.572 -4.751 -3.050 1.00 . A A . 36 HIS N 1 1
6 6543 1 1 36 HIS ND1 N -11.006 -2.267 -5.105 1.00 . A A . 36 HIS ND1 1 1
6 6544 1 1 36 HIS NE2 N -10.533 -0.247 -5.607 1.00 . A A . 36 HIS NE2 1 1
6 6545 1 1 36 HIS O O -6.813 -2.523 -5.716 1.00 . A A . 36 HIS O 1 1
6 6546 1 1 37 LEU C C -3.727 -2.448 -4.631 1.00 . A A . 37 LEU C 1 1
6 6547 1 1 37 LEU CA C -4.824 -1.612 -3.927 1.00 . A A . 37 LEU CA 1 1
6 6548 1 1 37 LEU CB C -4.263 -0.959 -2.631 1.00 . A A . 37 LEU CB 1 1
6 6549 1 1 37 LEU CD1 C -3.316 1.147 -3.783 1.00 . A A . 37 LEU CD1 1 1
6 6550 1 1 37 LEU CD2 C -2.500 0.501 -1.457 1.00 . A A . 37 LEU CD2 1 1
6 6551 1 1 37 LEU CG C -3.017 -0.020 -2.814 1.00 . A A . 37 LEU CG 1 1
6 6552 1 1 37 LEU H H -6.147 -2.722 -2.676 1.00 . A A . 37 LEU H 1 1
6 6553 1 1 37 LEU HA H -5.149 -0.824 -4.602 1.00 . A A . 37 LEU HA 1 1
6 6554 1 1 37 LEU HB2 H -5.063 -0.384 -2.172 1.00 . A A . 37 LEU HB2 1 1
6 6555 1 1 37 LEU HB3 H -3.991 -1.757 -1.945 1.00 . A A . 37 LEU HB3 1 1
6 6556 1 1 37 LEU HD11 H -4.125 1.756 -3.394 1.00 . A A . 37 LEU HD11 1 1
6 6557 1 1 37 LEU HD12 H -3.600 0.752 -4.749 1.00 . A A . 37 LEU HD12 1 1
6 6558 1 1 37 LEU HD13 H -2.431 1.759 -3.900 1.00 . A A . 37 LEU HD13 1 1
6 6559 1 1 37 LEU HD21 H -3.272 1.077 -0.959 1.00 . A A . 37 LEU HD21 1 1
6 6560 1 1 37 LEU HD22 H -1.633 1.128 -1.614 1.00 . A A . 37 LEU HD22 1 1
6 6561 1 1 37 LEU HD23 H -2.221 -0.335 -0.831 1.00 . A A . 37 LEU HD23 1 1
6 6562 1 1 37 LEU HG H -2.217 -0.599 -3.260 1.00 . A A . 37 LEU HG 1 1
6 6563 1 1 37 LEU N N -6.004 -2.449 -3.607 1.00 . A A . 37 LEU N 1 1
6 6564 1 1 37 LEU O O -3.114 -1.991 -5.610 1.00 . A A . 37 LEU O 1 1
6 6565 1 1 38 ALA C C -2.722 -4.953 -6.132 1.00 . A A . 38 ALA C 1 1
6 6566 1 1 38 ALA CA C -2.488 -4.608 -4.644 1.00 . A A . 38 ALA CA 1 1
6 6567 1 1 38 ALA CB C -2.450 -5.886 -3.789 1.00 . A A . 38 ALA CB 1 1
6 6568 1 1 38 ALA H H -4.037 -3.957 -3.341 1.00 . A A . 38 ALA H 1 1
6 6569 1 1 38 ALA HA H -1.521 -4.120 -4.549 1.00 . A A . 38 ALA HA 1 1
6 6570 1 1 38 ALA HB1 H -2.260 -5.623 -2.756 1.00 . A A . 38 ALA HB1 1 1
6 6571 1 1 38 ALA HB2 H -1.660 -6.542 -4.140 1.00 . A A . 38 ALA HB2 1 1
6 6572 1 1 38 ALA HB3 H -3.399 -6.402 -3.856 1.00 . A A . 38 ALA HB3 1 1
6 6573 1 1 38 ALA N N -3.503 -3.674 -4.117 1.00 . A A . 38 ALA N 1 1
6 6574 1 1 38 ALA O O -1.781 -4.937 -6.916 1.00 . A A . 38 ALA O 1 1
6 6575 1 1 39 LYS C C -4.142 -4.392 -8.896 1.00 . A A . 39 LYS C 1 1
6 6576 1 1 39 LYS CA C -4.344 -5.584 -7.919 1.00 . A A . 39 LYS CA 1 1
6 6577 1 1 39 LYS CB C -5.801 -6.106 -8.011 1.00 . A A . 39 LYS CB 1 1
6 6578 1 1 39 LYS CD C -8.327 -5.571 -7.880 1.00 . A A . 39 LYS CD 1 1
6 6579 1 1 39 LYS CE C -8.608 -5.846 -9.368 1.00 . A A . 39 LYS CE 1 1
6 6580 1 1 39 LYS CG C -6.887 -5.071 -7.632 1.00 . A A . 39 LYS CG 1 1
6 6581 1 1 39 LYS H H -4.696 -5.253 -5.833 1.00 . A A . 39 LYS H 1 1
6 6582 1 1 39 LYS HA H -3.680 -6.385 -8.229 1.00 . A A . 39 LYS HA 1 1
6 6583 1 1 39 LYS HB2 H -5.986 -6.444 -9.027 1.00 . A A . 39 LYS HB2 1 1
6 6584 1 1 39 LYS HB3 H -5.900 -6.958 -7.347 1.00 . A A . 39 LYS HB3 1 1
6 6585 1 1 39 LYS HD2 H -8.486 -6.487 -7.319 1.00 . A A . 39 LYS HD2 1 1
6 6586 1 1 39 LYS HD3 H -9.024 -4.817 -7.525 1.00 . A A . 39 LYS HD3 1 1
6 6587 1 1 39 LYS HE2 H -8.377 -4.958 -9.942 1.00 . A A . 39 LYS HE2 1 1
6 6588 1 1 39 LYS HE3 H -7.976 -6.661 -9.703 1.00 . A A . 39 LYS HE3 1 1
6 6589 1 1 39 LYS HG2 H -6.782 -4.829 -6.580 1.00 . A A . 39 LYS HG2 1 1
6 6590 1 1 39 LYS HG3 H -6.724 -4.169 -8.216 1.00 . A A . 39 LYS HG3 1 1
6 6591 1 1 39 LYS HZ1 H -10.206 -6.291 -10.629 1.00 . A A . 39 LYS HZ1 1 1
6 6592 1 1 39 LYS HZ2 H -10.657 -5.489 -9.212 1.00 . A A . 39 LYS HZ2 1 1
6 6593 1 1 39 LYS HZ3 H -10.239 -7.126 -9.161 1.00 . A A . 39 LYS HZ3 1 1
6 6594 1 1 39 LYS N N -3.988 -5.243 -6.514 1.00 . A A . 39 LYS N 1 1
6 6595 1 1 39 LYS NZ N -10.026 -6.214 -9.609 1.00 . A A . 39 LYS NZ 1 1
6 6596 1 1 39 LYS O O -3.804 -4.601 -10.067 1.00 . A A . 39 LYS O 1 1
6 6597 1 1 40 ASN C C -2.621 -1.779 -9.569 1.00 . A A . 40 ASN C 1 1
6 6598 1 1 40 ASN CA C -4.116 -1.914 -9.182 1.00 . A A . 40 ASN CA 1 1
6 6599 1 1 40 ASN CB C -4.564 -0.653 -8.384 1.00 . A A . 40 ASN CB 1 1
6 6600 1 1 40 ASN CG C -6.052 -0.636 -8.041 1.00 . A A . 40 ASN CG 1 1
6 6601 1 1 40 ASN H H -4.740 -3.082 -7.499 1.00 . A A . 40 ASN H 1 1
6 6602 1 1 40 ASN HA H -4.706 -1.978 -10.091 1.00 . A A . 40 ASN HA 1 1
6 6603 1 1 40 ASN HB2 H -4.004 -0.610 -7.457 1.00 . A A . 40 ASN HB2 1 1
6 6604 1 1 40 ASN HB3 H -4.342 0.234 -8.967 1.00 . A A . 40 ASN HB3 1 1
6 6605 1 1 40 ASN HD21 H -5.729 0.530 -6.478 1.00 . A A . 40 ASN HD21 1 1
6 6606 1 1 40 ASN HD22 H -7.365 0.065 -6.743 1.00 . A A . 40 ASN HD22 1 1
6 6607 1 1 40 ASN N N -4.365 -3.155 -8.402 1.00 . A A . 40 ASN N 1 1
6 6608 1 1 40 ASN ND2 N -6.419 0.059 -6.983 1.00 . A A . 40 ASN ND2 1 1
6 6609 1 1 40 ASN O O -2.288 -1.310 -10.659 1.00 . A A . 40 ASN O 1 1
6 6610 1 1 40 ASN OD1 O -6.869 -1.225 -8.735 1.00 . A A . 40 ASN OD1 1 1
6 6611 1 1 41 LEU C C 0.413 -3.460 -9.053 1.00 . A A . 41 LEU C 1 1
6 6612 1 1 41 LEU CA C -0.261 -2.079 -8.840 1.00 . A A . 41 LEU CA 1 1
6 6613 1 1 41 LEU CB C 0.313 -1.353 -7.596 1.00 . A A . 41 LEU CB 1 1
6 6614 1 1 41 LEU CD1 C 0.220 0.636 -5.977 1.00 . A A . 41 LEU CD1 1 1
6 6615 1 1 41 LEU CD2 C -0.106 1.023 -8.473 1.00 . A A . 41 LEU CD2 1 1
6 6616 1 1 41 LEU CG C -0.317 0.046 -7.293 1.00 . A A . 41 LEU CG 1 1
6 6617 1 1 41 LEU H H -2.068 -2.583 -7.823 1.00 . A A . 41 LEU H 1 1
6 6618 1 1 41 LEU HA H -0.061 -1.472 -9.721 1.00 . A A . 41 LEU HA 1 1
6 6619 1 1 41 LEU HB2 H 0.162 -1.995 -6.732 1.00 . A A . 41 LEU HB2 1 1
6 6620 1 1 41 LEU HB3 H 1.384 -1.223 -7.737 1.00 . A A . 41 LEU HB3 1 1
6 6621 1 1 41 LEU HD11 H 1.291 0.793 -6.051 1.00 . A A . 41 LEU HD11 1 1
6 6622 1 1 41 LEU HD12 H 0.015 -0.045 -5.162 1.00 . A A . 41 LEU HD12 1 1
6 6623 1 1 41 LEU HD13 H -0.266 1.581 -5.775 1.00 . A A . 41 LEU HD13 1 1
6 6624 1 1 41 LEU HD21 H -0.553 0.614 -9.370 1.00 . A A . 41 LEU HD21 1 1
6 6625 1 1 41 LEU HD22 H 0.954 1.182 -8.640 1.00 . A A . 41 LEU HD22 1 1
6 6626 1 1 41 LEU HD23 H -0.578 1.969 -8.248 1.00 . A A . 41 LEU HD23 1 1
6 6627 1 1 41 LEU HG H -1.388 -0.076 -7.165 1.00 . A A . 41 LEU HG 1 1
6 6628 1 1 41 LEU N N -1.730 -2.198 -8.662 1.00 . A A . 41 LEU N 1 1
6 6629 1 1 41 LEU O O 1.642 -3.567 -9.001 1.00 . A A . 41 LEU O 1 1
6 6630 1 1 42 LYS C C 0.934 -6.486 -8.361 1.00 . A A . 42 LYS C 1 1
6 6631 1 1 42 LYS CA C 0.054 -5.917 -9.511 1.00 . A A . 42 LYS CA 1 1
6 6632 1 1 42 LYS CB C 0.742 -6.051 -10.913 1.00 . A A . 42 LYS CB 1 1
6 6633 1 1 42 LYS CD C -1.414 -5.357 -12.198 1.00 . A A . 42 LYS CD 1 1
6 6634 1 1 42 LYS CE C -2.433 -5.769 -13.277 1.00 . A A . 42 LYS CE 1 1
6 6635 1 1 42 LYS CG C -0.232 -6.355 -12.079 1.00 . A A . 42 LYS CG 1 1
6 6636 1 1 42 LYS H H -1.367 -4.346 -9.340 1.00 . A A . 42 LYS H 1 1
6 6637 1 1 42 LYS HA H -0.847 -6.514 -9.522 1.00 . A A . 42 LYS HA 1 1
6 6638 1 1 42 LYS HB2 H 1.265 -5.129 -11.135 1.00 . A A . 42 LYS HB2 1 1
6 6639 1 1 42 LYS HB3 H 1.474 -6.854 -10.878 1.00 . A A . 42 LYS HB3 1 1
6 6640 1 1 42 LYS HD2 H -1.928 -5.305 -11.245 1.00 . A A . 42 LYS HD2 1 1
6 6641 1 1 42 LYS HD3 H -1.022 -4.375 -12.441 1.00 . A A . 42 LYS HD3 1 1
6 6642 1 1 42 LYS HE2 H -1.960 -5.716 -14.247 1.00 . A A . 42 LYS HE2 1 1
6 6643 1 1 42 LYS HE3 H -2.753 -6.788 -13.092 1.00 . A A . 42 LYS HE3 1 1
6 6644 1 1 42 LYS HG2 H 0.326 -6.334 -13.002 1.00 . A A . 42 LYS HG2 1 1
6 6645 1 1 42 LYS HG3 H -0.631 -7.353 -11.934 1.00 . A A . 42 LYS HG3 1 1
6 6646 1 1 42 LYS HZ1 H -3.371 -3.919 -13.528 1.00 . A A . 42 LYS HZ1 1 1
6 6647 1 1 42 LYS HZ2 H -4.090 -4.890 -12.345 1.00 . A A . 42 LYS HZ2 1 1
6 6648 1 1 42 LYS HZ3 H -4.322 -5.234 -13.982 1.00 . A A . 42 LYS HZ3 1 1
6 6649 1 1 42 LYS N N -0.409 -4.515 -9.294 1.00 . A A . 42 LYS N 1 1
6 6650 1 1 42 LYS NZ N -3.635 -4.891 -13.284 1.00 . A A . 42 LYS NZ 1 1
6 6651 1 1 42 LYS O O 1.602 -7.508 -8.536 1.00 . A A . 42 LYS O 1 1
6 6652 1 1 43 LEU C C 0.764 -7.420 -5.267 1.00 . A A . 43 LEU C 1 1
6 6653 1 1 43 LEU CA C 1.581 -6.305 -5.962 1.00 . A A . 43 LEU CA 1 1
6 6654 1 1 43 LEU CB C 1.774 -5.111 -4.981 1.00 . A A . 43 LEU CB 1 1
6 6655 1 1 43 LEU CD1 C 2.638 -2.740 -4.515 1.00 . A A . 43 LEU CD1 1 1
6 6656 1 1 43 LEU CD2 C 4.111 -4.409 -5.760 1.00 . A A . 43 LEU CD2 1 1
6 6657 1 1 43 LEU CG C 2.664 -3.938 -5.492 1.00 . A A . 43 LEU CG 1 1
6 6658 1 1 43 LEU H H 0.348 -5.030 -7.128 1.00 . A A . 43 LEU H 1 1
6 6659 1 1 43 LEU HA H 2.554 -6.700 -6.242 1.00 . A A . 43 LEU HA 1 1
6 6660 1 1 43 LEU HB2 H 0.790 -4.713 -4.746 1.00 . A A . 43 LEU HB2 1 1
6 6661 1 1 43 LEU HB3 H 2.209 -5.491 -4.058 1.00 . A A . 43 LEU HB3 1 1
6 6662 1 1 43 LEU HD11 H 3.255 -1.939 -4.903 1.00 . A A . 43 LEU HD11 1 1
6 6663 1 1 43 LEU HD12 H 3.014 -3.042 -3.545 1.00 . A A . 43 LEU HD12 1 1
6 6664 1 1 43 LEU HD13 H 1.622 -2.384 -4.407 1.00 . A A . 43 LEU HD13 1 1
6 6665 1 1 43 LEU HD21 H 4.109 -5.180 -6.518 1.00 . A A . 43 LEU HD21 1 1
6 6666 1 1 43 LEU HD22 H 4.552 -4.803 -4.849 1.00 . A A . 43 LEU HD22 1 1
6 6667 1 1 43 LEU HD23 H 4.706 -3.575 -6.111 1.00 . A A . 43 LEU HD23 1 1
6 6668 1 1 43 LEU HG H 2.260 -3.581 -6.433 1.00 . A A . 43 LEU HG 1 1
6 6669 1 1 43 LEU N N 0.887 -5.842 -7.182 1.00 . A A . 43 LEU N 1 1
6 6670 1 1 43 LEU O O -0.355 -7.743 -5.682 1.00 . A A . 43 LEU O 1 1
6 6671 1 1 44 THR C C 0.211 -8.135 -2.022 1.00 . A A . 44 THR C 1 1
6 6672 1 1 44 THR CA C 0.588 -8.903 -3.297 1.00 . A A . 44 THR CA 1 1
6 6673 1 1 44 THR CB C 1.415 -10.173 -2.902 1.00 . A A . 44 THR CB 1 1
6 6674 1 1 44 THR CG2 C 1.851 -10.980 -4.139 1.00 . A A . 44 THR CG2 1 1
6 6675 1 1 44 THR H H 2.252 -7.777 -3.984 1.00 . A A . 44 THR H 1 1
6 6676 1 1 44 THR HA H -0.329 -9.228 -3.795 1.00 . A A . 44 THR HA 1 1
6 6677 1 1 44 THR HB H 0.787 -10.809 -2.287 1.00 . A A . 44 THR HB 1 1
6 6678 1 1 44 THR HG1 H 3.370 -9.967 -2.644 1.00 . A A . 44 THR HG1 1 1
6 6679 1 1 44 THR HG21 H 0.976 -11.302 -4.692 1.00 . A A . 44 THR HG21 1 1
6 6680 1 1 44 THR HG22 H 2.418 -11.848 -3.829 1.00 . A A . 44 THR HG22 1 1
6 6681 1 1 44 THR HG23 H 2.466 -10.362 -4.779 1.00 . A A . 44 THR HG23 1 1
6 6682 1 1 44 THR N N 1.326 -7.996 -4.201 1.00 . A A . 44 THR N 1 1
6 6683 1 1 44 THR O O 0.843 -7.115 -1.695 1.00 . A A . 44 THR O 1 1
6 6684 1 1 44 THR OG1 O 2.570 -9.797 -2.131 1.00 . A A . 44 THR OG1 1 1
6 6685 1 1 45 GLU C C -0.153 -7.883 0.997 1.00 . A A . 45 GLU C 1 1
6 6686 1 1 45 GLU CA C -1.289 -8.032 -0.048 1.00 . A A . 45 GLU CA 1 1
6 6687 1 1 45 GLU CB C -2.445 -8.876 0.534 1.00 . A A . 45 GLU CB 1 1
6 6688 1 1 45 GLU CD C -4.923 -9.508 0.388 1.00 . A A . 45 GLU CD 1 1
6 6689 1 1 45 GLU CG C -3.726 -8.863 -0.323 1.00 . A A . 45 GLU CG 1 1
6 6690 1 1 45 GLU H H -1.319 -9.375 -1.703 1.00 . A A . 45 GLU H 1 1
6 6691 1 1 45 GLU HA H -1.670 -7.037 -0.273 1.00 . A A . 45 GLU HA 1 1
6 6692 1 1 45 GLU HB2 H -2.108 -9.902 0.637 1.00 . A A . 45 GLU HB2 1 1
6 6693 1 1 45 GLU HB3 H -2.695 -8.496 1.523 1.00 . A A . 45 GLU HB3 1 1
6 6694 1 1 45 GLU HG2 H -3.977 -7.834 -0.563 1.00 . A A . 45 GLU HG2 1 1
6 6695 1 1 45 GLU HG3 H -3.528 -9.398 -1.249 1.00 . A A . 45 GLU HG3 1 1
6 6696 1 1 45 GLU N N -0.825 -8.617 -1.324 1.00 . A A . 45 GLU N 1 1
6 6697 1 1 45 GLU O O -0.097 -6.876 1.708 1.00 . A A . 45 GLU O 1 1
6 6698 1 1 45 GLU OE1 O -5.557 -8.832 1.226 1.00 . A A . 45 GLU OE1 1 1
6 6699 1 1 45 GLU OE2 O -5.219 -10.694 0.134 1.00 . A A . 45 GLU OE2 1 1
6 6700 1 1 46 THR C C 2.911 -7.741 1.621 1.00 . A A . 46 THR C 1 1
6 6701 1 1 46 THR CA C 1.905 -8.860 1.998 1.00 . A A . 46 THR CA 1 1
6 6702 1 1 46 THR CB C 2.636 -10.246 2.053 1.00 . A A . 46 THR CB 1 1
6 6703 1 1 46 THR CG2 C 3.753 -10.276 3.109 1.00 . A A . 46 THR CG2 1 1
6 6704 1 1 46 THR H H 0.614 -9.678 0.508 1.00 . A A . 46 THR H 1 1
6 6705 1 1 46 THR HA H 1.518 -8.651 2.992 1.00 . A A . 46 THR HA 1 1
6 6706 1 1 46 THR HB H 3.065 -10.460 1.075 1.00 . A A . 46 THR HB 1 1
6 6707 1 1 46 THR HG1 H 1.772 -11.999 1.738 1.00 . A A . 46 THR HG1 1 1
6 6708 1 1 46 THR HG21 H 4.493 -9.516 2.883 1.00 . A A . 46 THR HG21 1 1
6 6709 1 1 46 THR HG22 H 4.229 -11.251 3.115 1.00 . A A . 46 THR HG22 1 1
6 6710 1 1 46 THR HG23 H 3.337 -10.082 4.087 1.00 . A A . 46 THR HG23 1 1
6 6711 1 1 46 THR N N 0.744 -8.888 1.076 1.00 . A A . 46 THR N 1 1
6 6712 1 1 46 THR O O 3.394 -7.029 2.498 1.00 . A A . 46 THR O 1 1
6 6713 1 1 46 THR OG1 O 1.688 -11.279 2.376 1.00 . A A . 46 THR OG1 1 1
6 6714 1 1 47 GLN C C 3.555 -5.102 0.176 1.00 . A A . 47 GLN C 1 1
6 6715 1 1 47 GLN CA C 4.080 -6.501 -0.216 1.00 . A A . 47 GLN CA 1 1
6 6716 1 1 47 GLN CB C 4.199 -6.583 -1.765 1.00 . A A . 47 GLN CB 1 1
6 6717 1 1 47 GLN CD C 4.985 -7.883 -3.809 1.00 . A A . 47 GLN CD 1 1
6 6718 1 1 47 GLN CG C 5.027 -7.769 -2.286 1.00 . A A . 47 GLN CG 1 1
6 6719 1 1 47 GLN H H 2.807 -8.216 -0.335 1.00 . A A . 47 GLN H 1 1
6 6720 1 1 47 GLN HA H 5.066 -6.639 0.220 1.00 . A A . 47 GLN HA 1 1
6 6721 1 1 47 GLN HB2 H 3.199 -6.654 -2.185 1.00 . A A . 47 GLN HB2 1 1
6 6722 1 1 47 GLN HB3 H 4.660 -5.668 -2.135 1.00 . A A . 47 GLN HB3 1 1
6 6723 1 1 47 GLN HE21 H 6.452 -6.584 -3.997 1.00 . A A . 47 GLN HE21 1 1
6 6724 1 1 47 GLN HE22 H 5.817 -7.229 -5.457 1.00 . A A . 47 GLN HE22 1 1
6 6725 1 1 47 GLN HG2 H 6.057 -7.646 -1.971 1.00 . A A . 47 GLN HG2 1 1
6 6726 1 1 47 GLN HG3 H 4.636 -8.688 -1.858 1.00 . A A . 47 GLN HG3 1 1
6 6727 1 1 47 GLN N N 3.201 -7.588 0.306 1.00 . A A . 47 GLN N 1 1
6 6728 1 1 47 GLN NE2 N 5.835 -7.160 -4.487 1.00 . A A . 47 GLN NE2 1 1
6 6729 1 1 47 GLN O O 4.314 -4.261 0.665 1.00 . A A . 47 GLN O 1 1
6 6730 1 1 47 GLN OE1 O 4.160 -8.580 -4.371 1.00 . A A . 47 GLN OE1 1 1
6 6731 1 1 48 VAL C C 1.596 -3.357 1.823 1.00 . A A . 48 VAL C 1 1
6 6732 1 1 48 VAL CA C 1.550 -3.634 0.293 1.00 . A A . 48 VAL CA 1 1
6 6733 1 1 48 VAL CB C 0.057 -3.676 -0.208 1.00 . A A . 48 VAL CB 1 1
6 6734 1 1 48 VAL CG1 C -0.729 -2.412 0.203 1.00 . A A . 48 VAL CG1 1 1
6 6735 1 1 48 VAL CG2 C -0.004 -3.882 -1.740 1.00 . A A . 48 VAL CG2 1 1
6 6736 1 1 48 VAL H H 1.735 -5.598 -0.505 1.00 . A A . 48 VAL H 1 1
6 6737 1 1 48 VAL HA H 2.060 -2.824 -0.225 1.00 . A A . 48 VAL HA 1 1
6 6738 1 1 48 VAL HB H -0.427 -4.533 0.263 1.00 . A A . 48 VAL HB 1 1
6 6739 1 1 48 VAL HG11 H -0.740 -2.320 1.282 1.00 . A A . 48 VAL HG11 1 1
6 6740 1 1 48 VAL HG12 H -1.751 -2.480 -0.153 1.00 . A A . 48 VAL HG12 1 1
6 6741 1 1 48 VAL HG13 H -0.262 -1.532 -0.223 1.00 . A A . 48 VAL HG13 1 1
6 6742 1 1 48 VAL HG21 H -1.036 -3.949 -2.062 1.00 . A A . 48 VAL HG21 1 1
6 6743 1 1 48 VAL HG22 H 0.507 -4.801 -2.005 1.00 . A A . 48 VAL HG22 1 1
6 6744 1 1 48 VAL HG23 H 0.474 -3.052 -2.245 1.00 . A A . 48 VAL HG23 1 1
6 6745 1 1 48 VAL N N 2.248 -4.887 -0.057 1.00 . A A . 48 VAL N 1 1
6 6746 1 1 48 VAL O O 1.974 -2.265 2.240 1.00 . A A . 48 VAL O 1 1
6 6747 1 1 49 LYS C C 2.543 -3.915 4.736 1.00 . A A . 49 LYS C 1 1
6 6748 1 1 49 LYS CA C 1.163 -4.245 4.111 1.00 . A A . 49 LYS CA 1 1
6 6749 1 1 49 LYS CB C 0.605 -5.548 4.731 1.00 . A A . 49 LYS CB 1 1
6 6750 1 1 49 LYS CD C -0.010 -6.846 6.872 1.00 . A A . 49 LYS CD 1 1
6 6751 1 1 49 LYS CE C 1.125 -7.880 6.731 1.00 . A A . 49 LYS CE 1 1
6 6752 1 1 49 LYS CG C 0.356 -5.475 6.259 1.00 . A A . 49 LYS CG 1 1
6 6753 1 1 49 LYS H H 1.018 -5.231 2.227 1.00 . A A . 49 LYS H 1 1
6 6754 1 1 49 LYS HA H 0.475 -3.431 4.329 1.00 . A A . 49 LYS HA 1 1
6 6755 1 1 49 LYS HB2 H -0.338 -5.784 4.246 1.00 . A A . 49 LYS HB2 1 1
6 6756 1 1 49 LYS HB3 H 1.303 -6.355 4.530 1.00 . A A . 49 LYS HB3 1 1
6 6757 1 1 49 LYS HD2 H -0.230 -6.712 7.925 1.00 . A A . 49 LYS HD2 1 1
6 6758 1 1 49 LYS HD3 H -0.896 -7.226 6.372 1.00 . A A . 49 LYS HD3 1 1
6 6759 1 1 49 LYS HE2 H 1.385 -7.989 5.684 1.00 . A A . 49 LYS HE2 1 1
6 6760 1 1 49 LYS HE3 H 1.992 -7.532 7.279 1.00 . A A . 49 LYS HE3 1 1
6 6761 1 1 49 LYS HG2 H 1.252 -5.103 6.744 1.00 . A A . 49 LYS HG2 1 1
6 6762 1 1 49 LYS HG3 H -0.457 -4.778 6.447 1.00 . A A . 49 LYS HG3 1 1
6 6763 1 1 49 LYS HZ1 H 0.489 -9.142 8.265 1.00 . A A . 49 LYS HZ1 1 1
6 6764 1 1 49 LYS HZ2 H 1.501 -9.891 7.139 1.00 . A A . 49 LYS HZ2 1 1
6 6765 1 1 49 LYS HZ3 H -0.102 -9.559 6.742 1.00 . A A . 49 LYS HZ3 1 1
6 6766 1 1 49 LYS N N 1.240 -4.370 2.636 1.00 . A A . 49 LYS N 1 1
6 6767 1 1 49 LYS NZ N 0.726 -9.207 7.256 1.00 . A A . 49 LYS NZ 1 1
6 6768 1 1 49 LYS O O 2.653 -3.000 5.564 1.00 . A A . 49 LYS O 1 1
6 6769 1 1 50 ILE C C 5.510 -3.086 4.315 1.00 . A A . 50 ILE C 1 1
6 6770 1 1 50 ILE CA C 4.964 -4.445 4.819 1.00 . A A . 50 ILE CA 1 1
6 6771 1 1 50 ILE CB C 5.959 -5.608 4.433 1.00 . A A . 50 ILE CB 1 1
6 6772 1 1 50 ILE CD1 C 6.314 -8.177 4.560 1.00 . A A . 50 ILE CD1 1 1
6 6773 1 1 50 ILE CG1 C 5.426 -6.993 4.929 1.00 . A A . 50 ILE CG1 1 1
6 6774 1 1 50 ILE CG2 C 7.378 -5.348 5.018 1.00 . A A . 50 ILE CG2 1 1
6 6775 1 1 50 ILE H H 3.427 -5.384 3.686 1.00 . A A . 50 ILE H 1 1
6 6776 1 1 50 ILE HA H 4.906 -4.403 5.906 1.00 . A A . 50 ILE HA 1 1
6 6777 1 1 50 ILE HB H 6.043 -5.630 3.346 1.00 . A A . 50 ILE HB 1 1
6 6778 1 1 50 ILE HD11 H 6.415 -8.232 3.485 1.00 . A A . 50 ILE HD11 1 1
6 6779 1 1 50 ILE HD12 H 5.865 -9.087 4.924 1.00 . A A . 50 ILE HD12 1 1
6 6780 1 1 50 ILE HD13 H 7.292 -8.057 5.009 1.00 . A A . 50 ILE HD13 1 1
6 6781 1 1 50 ILE HG12 H 5.331 -6.981 6.009 1.00 . A A . 50 ILE HG12 1 1
6 6782 1 1 50 ILE HG13 H 4.450 -7.172 4.497 1.00 . A A . 50 ILE HG13 1 1
6 6783 1 1 50 ILE HG21 H 7.756 -4.402 4.653 1.00 . A A . 50 ILE HG21 1 1
6 6784 1 1 50 ILE HG22 H 8.055 -6.136 4.713 1.00 . A A . 50 ILE HG22 1 1
6 6785 1 1 50 ILE HG23 H 7.330 -5.319 6.100 1.00 . A A . 50 ILE HG23 1 1
6 6786 1 1 50 ILE N N 3.588 -4.669 4.330 1.00 . A A . 50 ILE N 1 1
6 6787 1 1 50 ILE O O 6.248 -2.437 5.045 1.00 . A A . 50 ILE O 1 1
6 6788 1 1 51 TRP C C 4.941 -0.228 3.547 1.00 . A A . 51 TRP C 1 1
6 6789 1 1 51 TRP CA C 5.466 -1.301 2.569 1.00 . A A . 51 TRP CA 1 1
6 6790 1 1 51 TRP CB C 4.905 -1.058 1.134 1.00 . A A . 51 TRP CB 1 1
6 6791 1 1 51 TRP CD1 C 6.363 0.614 -0.233 1.00 . A A . 51 TRP CD1 1 1
6 6792 1 1 51 TRP CD2 C 4.541 1.535 0.672 1.00 . A A . 51 TRP CD2 1 1
6 6793 1 1 51 TRP CE2 C 5.241 2.525 -0.038 1.00 . A A . 51 TRP CE2 1 1
6 6794 1 1 51 TRP CE3 C 3.360 1.888 1.321 1.00 . A A . 51 TRP CE3 1 1
6 6795 1 1 51 TRP CG C 5.268 0.303 0.530 1.00 . A A . 51 TRP CG 1 1
6 6796 1 1 51 TRP CH2 C 3.646 4.156 0.561 1.00 . A A . 51 TRP CH2 1 1
6 6797 1 1 51 TRP CZ2 C 4.806 3.842 -0.097 1.00 . A A . 51 TRP CZ2 1 1
6 6798 1 1 51 TRP CZ3 C 2.928 3.191 1.272 1.00 . A A . 51 TRP CZ3 1 1
6 6799 1 1 51 TRP H H 4.623 -3.263 2.505 1.00 . A A . 51 TRP H 1 1
6 6800 1 1 51 TRP HA H 6.552 -1.237 2.536 1.00 . A A . 51 TRP HA 1 1
6 6801 1 1 51 TRP HB2 H 5.285 -1.832 0.477 1.00 . A A . 51 TRP HB2 1 1
6 6802 1 1 51 TRP HB3 H 3.826 -1.135 1.164 1.00 . A A . 51 TRP HB3 1 1
6 6803 1 1 51 TRP HD1 H 7.122 -0.088 -0.517 1.00 . A A . 51 TRP HD1 1 1
6 6804 1 1 51 TRP HE1 H 7.018 2.393 -1.130 1.00 . A A . 51 TRP HE1 1 1
6 6805 1 1 51 TRP HE3 H 2.796 1.155 1.876 1.00 . A A . 51 TRP HE3 1 1
6 6806 1 1 51 TRP HH2 H 3.272 5.171 0.545 1.00 . A A . 51 TRP HH2 1 1
6 6807 1 1 51 TRP HZ2 H 5.351 4.603 -0.641 1.00 . A A . 51 TRP HZ2 1 1
6 6808 1 1 51 TRP HZ3 H 2.016 3.479 1.780 1.00 . A A . 51 TRP HZ3 1 1
6 6809 1 1 51 TRP N N 5.129 -2.657 3.081 1.00 . A A . 51 TRP N 1 1
6 6810 1 1 51 TRP NE1 N 6.342 1.939 -0.583 1.00 . A A . 51 TRP NE1 1 1
6 6811 1 1 51 TRP O O 5.720 0.582 4.021 1.00 . A A . 51 TRP O 1 1
6 6812 1 1 52 PHE C C 3.755 0.608 6.215 1.00 . A A . 52 PHE C 1 1
6 6813 1 1 52 PHE CA C 2.978 0.616 4.868 1.00 . A A . 52 PHE CA 1 1
6 6814 1 1 52 PHE CB C 1.484 0.209 5.093 1.00 . A A . 52 PHE CB 1 1
6 6815 1 1 52 PHE CD1 C 0.604 0.436 2.707 1.00 . A A . 52 PHE CD1 1 1
6 6816 1 1 52 PHE CD2 C -0.537 1.625 4.431 1.00 . A A . 52 PHE CD2 1 1
6 6817 1 1 52 PHE CE1 C -0.277 0.942 1.773 1.00 . A A . 52 PHE CE1 1 1
6 6818 1 1 52 PHE CE2 C -1.421 2.128 3.496 1.00 . A A . 52 PHE CE2 1 1
6 6819 1 1 52 PHE CG C 0.497 0.766 4.057 1.00 . A A . 52 PHE CG 1 1
6 6820 1 1 52 PHE CZ C -1.286 1.788 2.168 1.00 . A A . 52 PHE CZ 1 1
6 6821 1 1 52 PHE H H 3.058 -0.888 3.350 1.00 . A A . 52 PHE H 1 1
6 6822 1 1 52 PHE HA H 3.007 1.623 4.467 1.00 . A A . 52 PHE HA 1 1
6 6823 1 1 52 PHE HB2 H 1.409 -0.873 5.069 1.00 . A A . 52 PHE HB2 1 1
6 6824 1 1 52 PHE HB3 H 1.165 0.548 6.077 1.00 . A A . 52 PHE HB3 1 1
6 6825 1 1 52 PHE HD1 H 1.395 -0.225 2.383 1.00 . A A . 52 PHE HD1 1 1
6 6826 1 1 52 PHE HD2 H -0.651 1.900 5.471 1.00 . A A . 52 PHE HD2 1 1
6 6827 1 1 52 PHE HE1 H -0.174 0.673 0.727 1.00 . A A . 52 PHE HE1 1 1
6 6828 1 1 52 PHE HE2 H -2.215 2.796 3.806 1.00 . A A . 52 PHE HE2 1 1
6 6829 1 1 52 PHE HZ H -1.973 2.186 1.434 1.00 . A A . 52 PHE HZ 1 1
6 6830 1 1 52 PHE N N 3.620 -0.265 3.852 1.00 . A A . 52 PHE N 1 1
6 6831 1 1 52 PHE O O 4.003 1.665 6.791 1.00 . A A . 52 PHE O 1 1
6 6832 1 1 53 GLN C C 6.366 -0.086 7.810 1.00 . A A . 53 GLN C 1 1
6 6833 1 1 53 GLN CA C 4.967 -0.778 7.909 1.00 . A A . 53 GLN CA 1 1
6 6834 1 1 53 GLN CB C 5.125 -2.297 8.211 1.00 . A A . 53 GLN CB 1 1
6 6835 1 1 53 GLN CD C 6.132 -4.132 9.692 1.00 . A A . 53 GLN CD 1 1
6 6836 1 1 53 GLN CG C 5.952 -2.629 9.474 1.00 . A A . 53 GLN CG 1 1
6 6837 1 1 53 GLN H H 3.917 -1.399 6.157 1.00 . A A . 53 GLN H 1 1
6 6838 1 1 53 GLN HA H 4.415 -0.320 8.723 1.00 . A A . 53 GLN HA 1 1
6 6839 1 1 53 GLN HB2 H 4.137 -2.730 8.335 1.00 . A A . 53 GLN HB2 1 1
6 6840 1 1 53 GLN HB3 H 5.601 -2.777 7.360 1.00 . A A . 53 GLN HB3 1 1
6 6841 1 1 53 GLN HE21 H 7.742 -4.160 8.547 1.00 . A A . 53 GLN HE21 1 1
6 6842 1 1 53 GLN HE22 H 7.288 -5.674 9.235 1.00 . A A . 53 GLN HE22 1 1
6 6843 1 1 53 GLN HG2 H 6.932 -2.172 9.386 1.00 . A A . 53 GLN HG2 1 1
6 6844 1 1 53 GLN HG3 H 5.447 -2.211 10.339 1.00 . A A . 53 GLN HG3 1 1
6 6845 1 1 53 GLN N N 4.163 -0.597 6.671 1.00 . A A . 53 GLN N 1 1
6 6846 1 1 53 GLN NE2 N 7.156 -4.713 9.096 1.00 . A A . 53 GLN NE2 1 1
6 6847 1 1 53 GLN O O 6.827 0.529 8.779 1.00 . A A . 53 GLN O 1 1
6 6848 1 1 53 GLN OE1 O 5.342 -4.772 10.369 1.00 . A A . 53 GLN OE1 1 1
6 6849 1 1 54 ASN C C 8.181 2.012 6.417 1.00 . A A . 54 ASN C 1 1
6 6850 1 1 54 ASN CA C 8.323 0.477 6.353 1.00 . A A . 54 ASN CA 1 1
6 6851 1 1 54 ASN CB C 8.868 0.088 4.948 1.00 . A A . 54 ASN CB 1 1
6 6852 1 1 54 ASN CG C 9.084 -1.410 4.756 1.00 . A A . 54 ASN CG 1 1
6 6853 1 1 54 ASN H H 6.595 -0.681 5.909 1.00 . A A . 54 ASN H 1 1
6 6854 1 1 54 ASN HA H 9.026 0.152 7.111 1.00 . A A . 54 ASN HA 1 1
6 6855 1 1 54 ASN HB2 H 8.166 0.428 4.198 1.00 . A A . 54 ASN HB2 1 1
6 6856 1 1 54 ASN HB3 H 9.819 0.588 4.785 1.00 . A A . 54 ASN HB3 1 1
6 6857 1 1 54 ASN HD21 H 8.674 -1.272 2.832 1.00 . A A . 54 ASN HD21 1 1
6 6858 1 1 54 ASN HD22 H 9.037 -2.854 3.409 1.00 . A A . 54 ASN HD22 1 1
6 6859 1 1 54 ASN N N 7.016 -0.177 6.626 1.00 . A A . 54 ASN N 1 1
6 6860 1 1 54 ASN ND2 N 8.919 -1.892 3.543 1.00 . A A . 54 ASN ND2 1 1
6 6861 1 1 54 ASN O O 9.029 2.701 6.965 1.00 . A A . 54 ASN O 1 1
6 6862 1 1 54 ASN OD1 O 9.388 -2.131 5.687 1.00 . A A . 54 ASN OD1 1 1
6 6863 1 1 55 ARG C C 6.371 4.520 7.166 1.00 . A A . 55 ARG C 1 1
6 6864 1 1 55 ARG CA C 6.761 3.955 5.779 1.00 . A A . 55 ARG CA 1 1
6 6865 1 1 55 ARG CB C 5.632 4.185 4.757 1.00 . A A . 55 ARG CB 1 1
6 6866 1 1 55 ARG CD C 7.137 4.174 2.644 1.00 . A A . 55 ARG CD 1 1
6 6867 1 1 55 ARG CG C 5.909 3.596 3.366 1.00 . A A . 55 ARG CG 1 1
6 6868 1 1 55 ARG CZ C 7.464 6.272 1.352 1.00 . A A . 55 ARG CZ 1 1
6 6869 1 1 55 ARG H H 6.503 1.895 5.354 1.00 . A A . 55 ARG H 1 1
6 6870 1 1 55 ARG HA H 7.645 4.478 5.432 1.00 . A A . 55 ARG HA 1 1
6 6871 1 1 55 ARG HB2 H 4.721 3.729 5.138 1.00 . A A . 55 ARG HB2 1 1
6 6872 1 1 55 ARG HB3 H 5.459 5.253 4.649 1.00 . A A . 55 ARG HB3 1 1
6 6873 1 1 55 ARG HD2 H 8.022 4.018 3.253 1.00 . A A . 55 ARG HD2 1 1
6 6874 1 1 55 ARG HD3 H 7.258 3.639 1.694 1.00 . A A . 55 ARG HD3 1 1
6 6875 1 1 55 ARG HE H 6.464 6.128 3.034 1.00 . A A . 55 ARG HE 1 1
6 6876 1 1 55 ARG HG2 H 6.051 2.530 3.467 1.00 . A A . 55 ARG HG2 1 1
6 6877 1 1 55 ARG HG3 H 5.037 3.768 2.746 1.00 . A A . 55 ARG HG3 1 1
6 6878 1 1 55 ARG HH11 H 8.234 4.681 0.432 1.00 . A A . 55 ARG HH11 1 1
6 6879 1 1 55 ARG HH12 H 8.456 6.195 -0.369 1.00 . A A . 55 ARG HH12 1 1
6 6880 1 1 55 ARG HH21 H 6.757 8.018 1.976 1.00 . A A . 55 ARG HH21 1 1
6 6881 1 1 55 ARG HH22 H 7.641 8.053 0.488 1.00 . A A . 55 ARG HH22 1 1
6 6882 1 1 55 ARG N N 7.090 2.516 5.826 1.00 . A A . 55 ARG N 1 1
6 6883 1 1 55 ARG NE N 6.973 5.616 2.377 1.00 . A A . 55 ARG NE 1 1
6 6884 1 1 55 ARG NH1 N 8.097 5.668 0.396 1.00 . A A . 55 ARG NH1 1 1
6 6885 1 1 55 ARG NH2 N 7.275 7.544 1.267 1.00 . A A . 55 ARG NH2 1 1
6 6886 1 1 55 ARG O O 6.593 5.703 7.436 1.00 . A A . 55 ARG O 1 1
6 6887 1 1 56 ARG C C 6.878 4.060 10.241 1.00 . A A . 56 ARG C 1 1
6 6888 1 1 56 ARG CA C 5.545 4.005 9.455 1.00 . A A . 56 ARG CA 1 1
6 6889 1 1 56 ARG CB C 4.582 2.985 10.108 1.00 . A A . 56 ARG CB 1 1
6 6890 1 1 56 ARG CD C 2.207 2.057 10.315 1.00 . A A . 56 ARG CD 1 1
6 6891 1 1 56 ARG CG C 3.146 3.003 9.545 1.00 . A A . 56 ARG CG 1 1
6 6892 1 1 56 ARG CZ C 1.264 3.069 12.382 1.00 . A A . 56 ARG CZ 1 1
6 6893 1 1 56 ARG H H 5.504 2.788 7.702 1.00 . A A . 56 ARG H 1 1
6 6894 1 1 56 ARG HA H 5.084 4.990 9.490 1.00 . A A . 56 ARG HA 1 1
6 6895 1 1 56 ARG HB2 H 4.986 1.987 9.971 1.00 . A A . 56 ARG HB2 1 1
6 6896 1 1 56 ARG HB3 H 4.528 3.189 11.178 1.00 . A A . 56 ARG HB3 1 1
6 6897 1 1 56 ARG HD2 H 1.204 2.135 9.907 1.00 . A A . 56 ARG HD2 1 1
6 6898 1 1 56 ARG HD3 H 2.558 1.038 10.195 1.00 . A A . 56 ARG HD3 1 1
6 6899 1 1 56 ARG HE H 2.961 2.077 12.285 1.00 . A A . 56 ARG HE 1 1
6 6900 1 1 56 ARG HG2 H 2.752 4.014 9.608 1.00 . A A . 56 ARG HG2 1 1
6 6901 1 1 56 ARG HG3 H 3.170 2.701 8.503 1.00 . A A . 56 ARG HG3 1 1
6 6902 1 1 56 ARG HH11 H 0.096 3.315 10.794 1.00 . A A . 56 ARG HH11 1 1
6 6903 1 1 56 ARG HH12 H -0.480 4.012 12.262 1.00 . A A . 56 ARG HH12 1 1
6 6904 1 1 56 ARG HH21 H 2.212 2.998 14.121 1.00 . A A . 56 ARG HH21 1 1
6 6905 1 1 56 ARG HH22 H 0.695 3.820 14.124 1.00 . A A . 56 ARG HH22 1 1
6 6906 1 1 56 ARG N N 5.787 3.667 8.030 1.00 . A A . 56 ARG N 1 1
6 6907 1 1 56 ARG NE N 2.193 2.384 11.757 1.00 . A A . 56 ARG NE 1 1
6 6908 1 1 56 ARG NH1 N 0.211 3.497 11.765 1.00 . A A . 56 ARG NH1 1 1
6 6909 1 1 56 ARG NH2 N 1.401 3.318 13.637 1.00 . A A . 56 ARG NH2 1 1
6 6910 1 1 56 ARG O O 7.036 4.854 11.176 1.00 . A A . 56 ARG O 1 1
6 6911 1 1 57 TYR C C 9.974 4.473 9.743 1.00 . A A . 57 TYR C 1 1
6 6912 1 1 57 TYR CA C 9.221 3.237 10.327 1.00 . A A . 57 TYR CA 1 1
6 6913 1 1 57 TYR CB C 9.922 1.895 9.962 1.00 . A A . 57 TYR CB 1 1
6 6914 1 1 57 TYR CD1 C 11.904 1.993 11.591 1.00 . A A . 57 TYR CD1 1 1
6 6915 1 1 57 TYR CD2 C 12.369 1.579 9.277 1.00 . A A . 57 TYR CD2 1 1
6 6916 1 1 57 TYR CE1 C 13.258 1.933 11.874 1.00 . A A . 57 TYR CE1 1 1
6 6917 1 1 57 TYR CE2 C 13.717 1.516 9.559 1.00 . A A . 57 TYR CE2 1 1
6 6918 1 1 57 TYR CG C 11.425 1.823 10.284 1.00 . A A . 57 TYR CG 1 1
6 6919 1 1 57 TYR CZ C 14.159 1.693 10.857 1.00 . A A . 57 TYR CZ 1 1
6 6920 1 1 57 TYR H H 7.581 2.506 9.192 1.00 . A A . 57 TYR H 1 1
6 6921 1 1 57 TYR HA H 9.191 3.330 11.411 1.00 . A A . 57 TYR HA 1 1
6 6922 1 1 57 TYR HB2 H 9.440 1.088 10.504 1.00 . A A . 57 TYR HB2 1 1
6 6923 1 1 57 TYR HB3 H 9.795 1.713 8.902 1.00 . A A . 57 TYR HB3 1 1
6 6924 1 1 57 TYR HD1 H 11.203 2.178 12.390 1.00 . A A . 57 TYR HD1 1 1
6 6925 1 1 57 TYR HD2 H 12.030 1.441 8.258 1.00 . A A . 57 TYR HD2 1 1
6 6926 1 1 57 TYR HE1 H 13.604 2.070 12.891 1.00 . A A . 57 TYR HE1 1 1
6 6927 1 1 57 TYR HE2 H 14.427 1.333 8.760 1.00 . A A . 57 TYR HE2 1 1
6 6928 1 1 57 TYR HH H 15.997 2.142 10.460 1.00 . A A . 57 TYR HH 1 1
6 6929 1 1 57 TYR N N 7.827 3.198 9.842 1.00 . A A . 57 TYR N 1 1
6 6930 1 1 57 TYR O O 10.906 4.984 10.369 1.00 . A A . 57 TYR O 1 1
6 6931 1 1 57 TYR OH O 15.513 1.644 11.133 1.00 . A A . 57 TYR OH 1 1
6 6932 1 1 58 LYS C C 9.448 7.456 8.634 1.00 . A A . 58 LYS C 1 1
6 6933 1 1 58 LYS CA C 10.066 6.208 7.949 1.00 . A A . 58 LYS CA 1 1
6 6934 1 1 58 LYS CB C 9.786 6.287 6.425 1.00 . A A . 58 LYS CB 1 1
6 6935 1 1 58 LYS CD C 10.441 5.544 4.047 1.00 . A A . 58 LYS CD 1 1
6 6936 1 1 58 LYS CE C 11.270 6.806 3.734 1.00 . A A . 58 LYS CE 1 1
6 6937 1 1 58 LYS CG C 10.459 5.193 5.558 1.00 . A A . 58 LYS CG 1 1
6 6938 1 1 58 LYS H H 8.806 4.484 8.105 1.00 . A A . 58 LYS H 1 1
6 6939 1 1 58 LYS HA H 11.142 6.223 8.107 1.00 . A A . 58 LYS HA 1 1
6 6940 1 1 58 LYS HB2 H 8.713 6.224 6.268 1.00 . A A . 58 LYS HB2 1 1
6 6941 1 1 58 LYS HB3 H 10.124 7.258 6.066 1.00 . A A . 58 LYS HB3 1 1
6 6942 1 1 58 LYS HD2 H 10.851 4.711 3.486 1.00 . A A . 58 LYS HD2 1 1
6 6943 1 1 58 LYS HD3 H 9.415 5.709 3.734 1.00 . A A . 58 LYS HD3 1 1
6 6944 1 1 58 LYS HE2 H 10.934 7.621 4.364 1.00 . A A . 58 LYS HE2 1 1
6 6945 1 1 58 LYS HE3 H 12.313 6.603 3.943 1.00 . A A . 58 LYS HE3 1 1
6 6946 1 1 58 LYS HG2 H 11.486 5.070 5.881 1.00 . A A . 58 LYS HG2 1 1
6 6947 1 1 58 LYS HG3 H 9.931 4.254 5.705 1.00 . A A . 58 LYS HG3 1 1
6 6948 1 1 58 LYS HZ1 H 11.377 6.441 1.684 1.00 . A A . 58 LYS HZ1 1 1
6 6949 1 1 58 LYS HZ2 H 11.786 8.022 2.123 1.00 . A A . 58 LYS HZ2 1 1
6 6950 1 1 58 LYS HZ3 H 10.168 7.542 2.126 1.00 . A A . 58 LYS HZ3 1 1
6 6951 1 1 58 LYS N N 9.540 4.956 8.552 1.00 . A A . 58 LYS N 1 1
6 6952 1 1 58 LYS NZ N 11.141 7.230 2.321 1.00 . A A . 58 LYS NZ 1 1
6 6953 1 1 58 LYS O O 10.041 8.543 8.601 1.00 . A A . 58 LYS O 1 1
6 6954 1 1 59 THR C C 8.334 8.623 11.275 1.00 . A A . 59 THR C 1 1
6 6955 1 1 59 THR CA C 7.552 8.352 9.980 1.00 . A A . 59 THR CA 1 1
6 6956 1 1 59 THR CB C 6.072 7.948 10.330 1.00 . A A . 59 THR CB 1 1
6 6957 1 1 59 THR CG2 C 5.346 9.033 11.154 1.00 . A A . 59 THR CG2 1 1
6 6958 1 1 59 THR H H 7.850 6.389 9.234 1.00 . A A . 59 THR H 1 1
6 6959 1 1 59 THR HA H 7.540 9.247 9.360 1.00 . A A . 59 THR HA 1 1
6 6960 1 1 59 THR HB H 6.106 7.033 10.921 1.00 . A A . 59 THR HB 1 1
6 6961 1 1 59 THR HG1 H 5.917 7.410 8.427 1.00 . A A . 59 THR HG1 1 1
6 6962 1 1 59 THR HG21 H 5.868 9.198 12.092 1.00 . A A . 59 THR HG21 1 1
6 6963 1 1 59 THR HG22 H 4.335 8.712 11.364 1.00 . A A . 59 THR HG22 1 1
6 6964 1 1 59 THR HG23 H 5.318 9.960 10.599 1.00 . A A . 59 THR HG23 1 1
6 6965 1 1 59 THR N N 8.247 7.283 9.233 1.00 . A A . 59 THR N 1 1
6 6966 1 1 59 THR O O 8.501 7.702 12.089 1.00 . A A . 59 THR O 1 1
6 6967 1 1 59 THR OG1 O 5.319 7.679 9.128 1.00 . A A . 59 THR OG1 1 1
6 6968 1 1 60 LYS C C 9.166 9.925 13.935 1.00 . A A . 60 LYS C 1 1
6 6969 1 1 60 LYS CA C 9.767 10.219 12.533 1.00 . A A . 60 LYS CA 1 1
6 6970 1 1 60 LYS CB C 10.258 11.692 12.412 1.00 . A A . 60 LYS CB 1 1
6 6971 1 1 60 LYS CD C 9.726 14.222 12.353 1.00 . A A . 60 LYS CD 1 1
6 6972 1 1 60 LYS CE C 10.471 14.479 11.030 1.00 . A A . 60 LYS CE 1 1
6 6973 1 1 60 LYS CG C 9.156 12.781 12.459 1.00 . A A . 60 LYS CG 1 1
6 6974 1 1 60 LYS H H 8.570 10.570 10.807 1.00 . A A . 60 LYS H 1 1
6 6975 1 1 60 LYS HA H 10.637 9.577 12.401 1.00 . A A . 60 LYS HA 1 1
6 6976 1 1 60 LYS HB2 H 10.957 11.889 13.216 1.00 . A A . 60 LYS HB2 1 1
6 6977 1 1 60 LYS HB3 H 10.790 11.792 11.469 1.00 . A A . 60 LYS HB3 1 1
6 6978 1 1 60 LYS HD2 H 8.906 14.928 12.432 1.00 . A A . 60 LYS HD2 1 1
6 6979 1 1 60 LYS HD3 H 10.411 14.386 13.179 1.00 . A A . 60 LYS HD3 1 1
6 6980 1 1 60 LYS HE2 H 11.304 13.792 10.947 1.00 . A A . 60 LYS HE2 1 1
6 6981 1 1 60 LYS HE3 H 9.791 14.314 10.202 1.00 . A A . 60 LYS HE3 1 1
6 6982 1 1 60 LYS HG2 H 8.467 12.612 11.640 1.00 . A A . 60 LYS HG2 1 1
6 6983 1 1 60 LYS HG3 H 8.613 12.688 13.396 1.00 . A A . 60 LYS HG3 1 1
6 6984 1 1 60 LYS HZ1 H 10.219 16.552 11.018 1.00 . A A . 60 LYS HZ1 1 1
6 6985 1 1 60 LYS HZ2 H 11.482 16.016 10.033 1.00 . A A . 60 LYS HZ2 1 1
6 6986 1 1 60 LYS HZ3 H 11.671 16.043 11.709 1.00 . A A . 60 LYS HZ3 1 1
6 6987 1 1 60 LYS N N 8.836 9.869 11.440 1.00 . A A . 60 LYS N 1 1
6 6988 1 1 60 LYS NZ N 10.997 15.869 10.942 1.00 . A A . 60 LYS NZ 1 1
6 6989 1 1 60 LYS O O 8.188 10.553 14.373 1.00 . A A . 60 LYS O 1 1
6 6990 1 1 61 ARG C C 9.893 9.577 16.947 1.00 . A A . 61 ARG C 1 1
6 6991 1 1 61 ARG CA C 9.373 8.504 15.963 1.00 . A A . 61 ARG CA 1 1
6 6992 1 1 61 ARG CB C 9.936 7.094 16.280 1.00 . A A . 61 ARG CB 1 1
6 6993 1 1 61 ARG CD C 9.988 4.595 15.686 1.00 . A A . 61 ARG CD 1 1
6 6994 1 1 61 ARG CG C 9.383 5.972 15.367 1.00 . A A . 61 ARG CG 1 1
6 6995 1 1 61 ARG CZ C 12.224 3.523 15.677 1.00 . A A . 61 ARG CZ 1 1
6 6996 1 1 61 ARG H H 10.413 8.368 14.119 1.00 . A A . 61 ARG H 1 1
6 6997 1 1 61 ARG HA H 8.284 8.467 16.024 1.00 . A A . 61 ARG HA 1 1
6 6998 1 1 61 ARG HB2 H 11.018 7.119 16.177 1.00 . A A . 61 ARG HB2 1 1
6 6999 1 1 61 ARG HB3 H 9.694 6.846 17.306 1.00 . A A . 61 ARG HB3 1 1
6 7000 1 1 61 ARG HD2 H 9.745 4.328 16.710 1.00 . A A . 61 ARG HD2 1 1
6 7001 1 1 61 ARG HD3 H 9.554 3.858 15.016 1.00 . A A . 61 ARG HD3 1 1
6 7002 1 1 61 ARG HE H 11.888 5.425 15.293 1.00 . A A . 61 ARG HE 1 1
6 7003 1 1 61 ARG HG2 H 8.307 5.917 15.491 1.00 . A A . 61 ARG HG2 1 1
6 7004 1 1 61 ARG HG3 H 9.607 6.222 14.334 1.00 . A A . 61 ARG HG3 1 1
6 7005 1 1 61 ARG HH11 H 10.742 2.266 16.104 1.00 . A A . 61 ARG HH11 1 1
6 7006 1 1 61 ARG HH12 H 12.326 1.583 16.094 1.00 . A A . 61 ARG HH12 1 1
6 7007 1 1 61 ARG HH21 H 13.896 4.520 15.289 1.00 . A A . 61 ARG HH21 1 1
6 7008 1 1 61 ARG HH22 H 14.086 2.836 15.635 1.00 . A A . 61 ARG HH22 1 1
6 7009 1 1 61 ARG N N 9.732 8.894 14.590 1.00 . A A . 61 ARG N 1 1
6 7010 1 1 61 ARG NE N 11.455 4.581 15.529 1.00 . A A . 61 ARG NE 1 1
6 7011 1 1 61 ARG NH1 N 11.726 2.367 15.986 1.00 . A A . 61 ARG NH1 1 1
6 7012 1 1 61 ARG NH2 N 13.500 3.636 15.525 1.00 . A A . 61 ARG NH2 1 1
6 7013 1 1 61 ARG O O 10.988 9.465 17.509 1.00 . A A . 61 ARG O 1 1
6 7014 1 1 62 LYS C C 8.213 12.754 17.970 1.00 . A A . 62 LYS C 1 1
6 7015 1 1 62 LYS CA C 9.473 11.911 17.720 1.00 . A A . 62 LYS CA 1 1
6 7016 1 1 62 LYS CB C 10.467 12.698 16.806 1.00 . A A . 62 LYS CB 1 1
6 7017 1 1 62 LYS CD C 11.683 14.140 18.597 1.00 . A A . 62 LYS CD 1 1
6 7018 1 1 62 LYS CE C 13.046 13.435 18.450 1.00 . A A . 62 LYS CE 1 1
6 7019 1 1 62 LYS CG C 10.853 14.127 17.289 1.00 . A A . 62 LYS CG 1 1
6 7020 1 1 62 LYS H H 8.180 10.564 16.718 1.00 . A A . 62 LYS H 1 1
6 7021 1 1 62 LYS HA H 9.947 11.689 18.672 1.00 . A A . 62 LYS HA 1 1
6 7022 1 1 62 LYS HB2 H 11.376 12.116 16.713 1.00 . A A . 62 LYS HB2 1 1
6 7023 1 1 62 LYS HB3 H 10.027 12.788 15.814 1.00 . A A . 62 LYS HB3 1 1
6 7024 1 1 62 LYS HD2 H 11.857 15.170 18.885 1.00 . A A . 62 LYS HD2 1 1
6 7025 1 1 62 LYS HD3 H 11.114 13.648 19.383 1.00 . A A . 62 LYS HD3 1 1
6 7026 1 1 62 LYS HE2 H 13.591 13.524 19.378 1.00 . A A . 62 LYS HE2 1 1
6 7027 1 1 62 LYS HE3 H 12.881 12.386 18.237 1.00 . A A . 62 LYS HE3 1 1
6 7028 1 1 62 LYS HG2 H 11.430 14.615 16.511 1.00 . A A . 62 LYS HG2 1 1
6 7029 1 1 62 LYS HG3 H 9.941 14.696 17.451 1.00 . A A . 62 LYS HG3 1 1
6 7030 1 1 62 LYS HZ1 H 13.389 13.905 16.446 1.00 . A A . 62 LYS HZ1 1 1
6 7031 1 1 62 LYS HZ2 H 14.790 13.534 17.312 1.00 . A A . 62 LYS HZ2 1 1
6 7032 1 1 62 LYS HZ3 H 14.032 15.027 17.530 1.00 . A A . 62 LYS HZ3 1 1
6 7033 1 1 62 LYS N N 9.091 10.638 17.079 1.00 . A A . 62 LYS N 1 1
6 7034 1 1 62 LYS NZ N 13.871 14.018 17.360 1.00 . A A . 62 LYS NZ 1 1
6 7035 1 1 62 LYS O O 8.068 13.383 19.023 1.00 . A A . 62 LYS O 1 1
6 7036 1 1 63 GLN C C 5.099 12.828 18.130 1.00 . A A . 63 GLN C 1 1
6 7037 1 1 63 GLN CA C 6.008 13.449 17.039 1.00 . A A . 63 GLN CA 1 1
6 7038 1 1 63 GLN CB C 5.302 13.398 15.656 1.00 . A A . 63 GLN CB 1 1
6 7039 1 1 63 GLN CD C 4.284 11.959 13.787 1.00 . A A . 63 GLN CD 1 1
6 7040 1 1 63 GLN CG C 5.019 11.978 15.129 1.00 . A A . 63 GLN CG 1 1
6 7041 1 1 63 GLN H H 7.561 12.314 16.128 1.00 . A A . 63 GLN H 1 1
6 7042 1 1 63 GLN HA H 6.194 14.490 17.294 1.00 . A A . 63 GLN HA 1 1
6 7043 1 1 63 GLN HB2 H 4.357 13.930 15.728 1.00 . A A . 63 GLN HB2 1 1
6 7044 1 1 63 GLN HB3 H 5.929 13.913 14.933 1.00 . A A . 63 GLN HB3 1 1
6 7045 1 1 63 GLN HE21 H 2.525 11.933 14.696 1.00 . A A . 63 GLN HE21 1 1
6 7046 1 1 63 GLN HE22 H 2.480 11.909 12.971 1.00 . A A . 63 GLN HE22 1 1
6 7047 1 1 63 GLN HG2 H 5.961 11.453 15.016 1.00 . A A . 63 GLN HG2 1 1
6 7048 1 1 63 GLN HG3 H 4.414 11.450 15.861 1.00 . A A . 63 GLN HG3 1 1
6 7049 1 1 63 GLN N N 7.320 12.770 16.962 1.00 . A A . 63 GLN N 1 1
6 7050 1 1 63 GLN NE2 N 2.964 11.935 13.822 1.00 . A A . 63 GLN NE2 1 1
6 7051 1 1 63 GLN O O 5.314 11.686 18.552 1.00 . A A . 63 GLN O 1 1
6 7052 1 1 63 GLN OE1 O 4.899 11.961 12.731 1.00 . A A . 63 GLN OE1 1 1
6 7053 1 1 64 LEU C C 2.468 11.838 19.361 1.00 . A A . 64 LEU C 1 1
6 7054 1 1 64 LEU CA C 3.147 13.208 19.645 1.00 . A A . 64 LEU CA 1 1
6 7055 1 1 64 LEU CB C 2.082 14.325 19.818 1.00 . A A . 64 LEU CB 1 1
6 7056 1 1 64 LEU CD1 C 1.703 14.035 22.346 1.00 . A A . 64 LEU CD1 1 1
6 7057 1 1 64 LEU CD2 C -0.062 15.209 20.921 1.00 . A A . 64 LEU CD2 1 1
6 7058 1 1 64 LEU CG C 1.032 14.116 20.957 1.00 . A A . 64 LEU CG 1 1
6 7059 1 1 64 LEU H H 3.980 14.484 18.166 1.00 . A A . 64 LEU H 1 1
6 7060 1 1 64 LEU HA H 3.719 13.130 20.565 1.00 . A A . 64 LEU HA 1 1
6 7061 1 1 64 LEU HB2 H 2.604 15.261 20.006 1.00 . A A . 64 LEU HB2 1 1
6 7062 1 1 64 LEU HB3 H 1.547 14.427 18.879 1.00 . A A . 64 LEU HB3 1 1
6 7063 1 1 64 LEU HD11 H 0.948 13.890 23.109 1.00 . A A . 64 LEU HD11 1 1
6 7064 1 1 64 LEU HD12 H 2.244 14.949 22.551 1.00 . A A . 64 LEU HD12 1 1
6 7065 1 1 64 LEU HD13 H 2.391 13.200 22.367 1.00 . A A . 64 LEU HD13 1 1
6 7066 1 1 64 LEU HD21 H -0.782 15.030 21.708 1.00 . A A . 64 LEU HD21 1 1
6 7067 1 1 64 LEU HD22 H -0.569 15.181 19.963 1.00 . A A . 64 LEU HD22 1 1
6 7068 1 1 64 LEU HD23 H 0.384 16.185 21.060 1.00 . A A . 64 LEU HD23 1 1
6 7069 1 1 64 LEU HG H 0.537 13.165 20.795 1.00 . A A . 64 LEU HG 1 1
6 7070 1 1 64 LEU N N 4.093 13.602 18.572 1.00 . A A . 64 LEU N 1 1
6 7071 1 1 64 LEU O O 2.520 10.928 20.189 1.00 . A A . 64 LEU O 1 1
6 7072 1 1 65 SER C C 2.161 9.631 16.831 1.00 . A A . 65 SER C 1 1
6 7073 1 1 65 SER CA C 1.203 10.472 17.711 1.00 . A A . 65 SER CA 1 1
6 7074 1 1 65 SER CB C -0.093 10.809 16.936 1.00 . A A . 65 SER CB 1 1
6 7075 1 1 65 SER H H 1.841 12.488 17.582 1.00 . A A . 65 SER H 1 1
6 7076 1 1 65 SER HA H 0.937 9.880 18.585 1.00 . A A . 65 SER HA 1 1
6 7077 1 1 65 SER HB2 H 0.147 11.413 16.073 1.00 . A A . 65 SER HB2 1 1
6 7078 1 1 65 SER HB3 H -0.568 9.891 16.605 1.00 . A A . 65 SER HB3 1 1
6 7079 1 1 65 SER HG H -0.698 11.597 18.640 1.00 . A A . 65 SER HG 1 1
6 7080 1 1 65 SER N N 1.854 11.715 18.174 1.00 . A A . 65 SER N 1 1
6 7081 1 1 65 SER O O 2.222 9.801 15.611 1.00 . A A . 65 SER O 1 1
6 7082 1 1 65 SER OG O -1.025 11.532 17.738 1.00 . A A . 65 SER OG 1 1
6 7083 1 1 66 SER C C 4.137 6.587 17.734 1.00 . A A . 66 SER C 1 1
6 7084 1 1 66 SER CA C 3.828 7.775 16.800 1.00 . A A . 66 SER CA 1 1
6 7085 1 1 66 SER CB C 5.135 8.439 16.285 1.00 . A A . 66 SER CB 1 1
6 7086 1 1 66 SER H H 2.937 8.770 18.462 1.00 . A A . 66 SER H 1 1
6 7087 1 1 66 SER HA H 3.278 7.379 15.946 1.00 . A A . 66 SER HA 1 1
6 7088 1 1 66 SER HB2 H 5.777 7.691 15.839 1.00 . A A . 66 SER HB2 1 1
6 7089 1 1 66 SER HB3 H 4.885 9.179 15.535 1.00 . A A . 66 SER HB3 1 1
6 7090 1 1 66 SER HG H 5.350 9.846 17.620 1.00 . A A . 66 SER HG 1 1
6 7091 1 1 66 SER N N 2.949 8.761 17.483 1.00 . A A . 66 SER N 1 1
6 7092 1 1 66 SER O O 3.661 6.541 18.873 1.00 . A A . 66 SER O 1 1
6 7093 1 1 66 SER OG O 5.848 9.081 17.329 1.00 . A A . 66 SER OG 1 1
6 7094 1 1 67 GLU C C 6.348 4.417 18.940 1.00 . A A . 67 GLU C 1 1
6 7095 1 1 67 GLU CA C 5.168 4.341 17.934 1.00 . A A . 67 GLU CA 1 1
6 7096 1 1 67 GLU CB C 5.390 3.227 16.875 1.00 . A A . 67 GLU CB 1 1
6 7097 1 1 67 GLU CD C 4.458 2.116 14.730 1.00 . A A . 67 GLU CD 1 1
6 7098 1 1 67 GLU CG C 4.189 3.059 15.916 1.00 . A A . 67 GLU CG 1 1
6 7099 1 1 67 GLU H H 5.346 5.769 16.364 1.00 . A A . 67 GLU H 1 1
6 7100 1 1 67 GLU HA H 4.268 4.095 18.492 1.00 . A A . 67 GLU HA 1 1
6 7101 1 1 67 GLU HB2 H 6.273 3.473 16.287 1.00 . A A . 67 GLU HB2 1 1
6 7102 1 1 67 GLU HB3 H 5.561 2.281 17.379 1.00 . A A . 67 GLU HB3 1 1
6 7103 1 1 67 GLU HG2 H 3.347 2.675 16.481 1.00 . A A . 67 GLU HG2 1 1
6 7104 1 1 67 GLU HG3 H 3.916 4.042 15.531 1.00 . A A . 67 GLU HG3 1 1
6 7105 1 1 67 GLU N N 4.925 5.625 17.237 1.00 . A A . 67 GLU N 1 1
6 7106 1 1 67 GLU O O 7.518 4.291 18.558 1.00 . A A . 67 GLU O 1 1
6 7107 1 1 67 GLU OE1 O 4.410 0.888 14.916 1.00 . A A . 67 GLU OE1 1 1
6 7108 1 1 67 GLU OE2 O 4.703 2.602 13.606 1.00 . A A . 67 GLU OE2 1 1
6 7109 1 1 68 LEU C C 6.479 3.552 22.422 1.00 . A A . 68 LEU C 1 1
6 7110 1 1 68 LEU CA C 6.971 4.595 21.370 1.00 . A A . 68 LEU CA 1 1
6 7111 1 1 68 LEU CB C 7.219 6.005 22.027 1.00 . A A . 68 LEU CB 1 1
6 7112 1 1 68 LEU CD1 C 6.542 7.933 23.593 1.00 . A A . 68 LEU CD1 1 1
6 7113 1 1 68 LEU CD2 C 4.899 7.147 21.817 1.00 . A A . 68 LEU CD2 1 1
6 7114 1 1 68 LEU CG C 6.033 6.720 22.780 1.00 . A A . 68 LEU CG 1 1
6 7115 1 1 68 LEU H H 5.082 4.875 20.426 1.00 . A A . 68 LEU H 1 1
6 7116 1 1 68 LEU HA H 7.925 4.237 20.971 1.00 . A A . 68 LEU HA 1 1
6 7117 1 1 68 LEU HB2 H 8.035 5.888 22.735 1.00 . A A . 68 LEU HB2 1 1
6 7118 1 1 68 LEU HB3 H 7.567 6.671 21.244 1.00 . A A . 68 LEU HB3 1 1
6 7119 1 1 68 LEU HD11 H 5.710 8.402 24.107 1.00 . A A . 68 LEU HD11 1 1
6 7120 1 1 68 LEU HD12 H 7.005 8.655 22.933 1.00 . A A . 68 LEU HD12 1 1
6 7121 1 1 68 LEU HD13 H 7.266 7.601 24.324 1.00 . A A . 68 LEU HD13 1 1
6 7122 1 1 68 LEU HD21 H 4.128 7.675 22.366 1.00 . A A . 68 LEU HD21 1 1
6 7123 1 1 68 LEU HD22 H 4.466 6.271 21.356 1.00 . A A . 68 LEU HD22 1 1
6 7124 1 1 68 LEU HD23 H 5.293 7.796 21.045 1.00 . A A . 68 LEU HD23 1 1
6 7125 1 1 68 LEU HG H 5.609 6.017 23.491 1.00 . A A . 68 LEU HG 1 1
6 7126 1 1 68 LEU N N 6.015 4.657 20.232 1.00 . A A . 68 LEU N 1 1
6 7127 1 1 68 LEU O O 5.387 3.682 22.991 1.00 . A A . 68 LEU O 1 1
6 7128 1 1 69 GLY C C 7.722 1.364 24.843 1.00 . A A . 69 GLY C 1 1
6 7129 1 1 69 GLY CA C 6.932 1.376 23.541 1.00 . A A . 69 GLY CA 1 1
6 7130 1 1 69 GLY H H 8.160 2.487 22.207 1.00 . A A . 69 GLY H 1 1
6 7131 1 1 69 GLY HA2 H 5.874 1.416 23.784 1.00 . A A . 69 GLY HA2 1 1
6 7132 1 1 69 GLY HA3 H 7.126 0.455 23.007 1.00 . A A . 69 GLY HA3 1 1
6 7133 1 1 69 GLY N N 7.291 2.503 22.656 1.00 . A A . 69 GLY N 1 1
6 7134 1 1 69 GLY O O 8.259 0.335 25.259 1.00 . A A . 69 GLY O 1 1
7 7135 1 1 1 MET C C 25.981 6.723 2.103 1.00 . A A . 1 MET C 1 1
7 7136 1 1 1 MET CA C 27.296 7.500 2.352 1.00 . A A . 1 MET CA 1 1
7 7137 1 1 1 MET CB C 27.008 8.933 2.889 1.00 . A A . 1 MET CB 1 1
7 7138 1 1 1 MET CE C 26.147 8.497 6.982 1.00 . A A . 1 MET CE 1 1
7 7139 1 1 1 MET CG C 26.273 8.984 4.239 1.00 . A A . 1 MET CG 1 1
7 7140 1 1 1 MET H1 H 28.976 8.104 1.268 1.00 . A A . 1 MET H1 1 1
7 7141 1 1 1 MET H2 H 27.559 8.045 0.350 1.00 . A A . 1 MET H2 1 1
7 7142 1 1 1 MET H3 H 28.342 6.618 0.782 1.00 . A A . 1 MET H3 1 1
7 7143 1 1 1 MET HA H 27.889 6.957 3.085 1.00 . A A . 1 MET HA 1 1
7 7144 1 1 1 MET HB2 H 27.952 9.454 3.006 1.00 . A A . 1 MET HB2 1 1
7 7145 1 1 1 MET HB3 H 26.411 9.471 2.155 1.00 . A A . 1 MET HB3 1 1
7 7146 1 1 1 MET HE1 H 26.610 8.093 7.869 1.00 . A A . 1 MET HE1 1 1
7 7147 1 1 1 MET HE2 H 25.191 8.016 6.826 1.00 . A A . 1 MET HE2 1 1
7 7148 1 1 1 MET HE3 H 25.996 9.560 7.108 1.00 . A A . 1 MET HE3 1 1
7 7149 1 1 1 MET HG2 H 26.094 10.020 4.506 1.00 . A A . 1 MET HG2 1 1
7 7150 1 1 1 MET HG3 H 25.318 8.476 4.141 1.00 . A A . 1 MET HG3 1 1
7 7151 1 1 1 MET N N 28.096 7.573 1.103 1.00 . A A . 1 MET N 1 1
7 7152 1 1 1 MET O O 25.778 5.638 2.656 1.00 . A A . 1 MET O 1 1
7 7153 1 1 1 MET SD S 27.212 8.201 5.567 1.00 . A A . 1 MET SD 1 1
7 7154 1 1 2 GLY C C 23.820 5.873 -0.364 1.00 . A A . 2 GLY C 1 1
7 7155 1 1 2 GLY CA C 23.803 6.681 0.930 1.00 . A A . 2 GLY CA 1 1
7 7156 1 1 2 GLY H H 25.338 8.149 0.841 1.00 . A A . 2 GLY H 1 1
7 7157 1 1 2 GLY HA2 H 23.490 6.027 1.737 1.00 . A A . 2 GLY HA2 1 1
7 7158 1 1 2 GLY HA3 H 23.074 7.475 0.838 1.00 . A A . 2 GLY HA3 1 1
7 7159 1 1 2 GLY N N 25.102 7.291 1.254 1.00 . A A . 2 GLY N 1 1
7 7160 1 1 2 GLY O O 24.774 5.134 -0.612 1.00 . A A . 2 GLY O 1 1
7 7161 1 1 3 HIS C C 22.621 3.782 -2.348 1.00 . A A . 3 HIS C 1 1
7 7162 1 1 3 HIS CA C 22.560 5.327 -2.482 1.00 . A A . 3 HIS CA 1 1
7 7163 1 1 3 HIS CB C 23.594 5.861 -3.519 1.00 . A A . 3 HIS CB 1 1
7 7164 1 1 3 HIS CD2 C 24.114 8.400 -3.206 1.00 . A A . 3 HIS CD2 1 1
7 7165 1 1 3 HIS CE1 C 22.748 9.199 -4.714 1.00 . A A . 3 HIS CE1 1 1
7 7166 1 1 3 HIS CG C 23.488 7.343 -3.784 1.00 . A A . 3 HIS CG 1 1
7 7167 1 1 3 HIS H H 22.006 6.581 -0.861 1.00 . A A . 3 HIS H 1 1
7 7168 1 1 3 HIS HA H 21.565 5.580 -2.832 1.00 . A A . 3 HIS HA 1 1
7 7169 1 1 3 HIS HB2 H 24.597 5.661 -3.159 1.00 . A A . 3 HIS HB2 1 1
7 7170 1 1 3 HIS HB3 H 23.454 5.341 -4.464 1.00 . A A . 3 HIS HB3 1 1
7 7171 1 1 3 HIS HD1 H 22.046 7.384 -5.322 1.00 . A A . 3 HIS HD1 1 1
7 7172 1 1 3 HIS HD2 H 24.856 8.359 -2.419 1.00 . A A . 3 HIS HD2 1 1
7 7173 1 1 3 HIS HE1 H 22.203 9.885 -5.348 1.00 . A A . 3 HIS HE1 1 1
7 7174 1 1 3 HIS HE2 H 23.927 10.449 -3.620 1.00 . A A . 3 HIS HE2 1 1
7 7175 1 1 3 HIS N N 22.732 6.004 -1.169 1.00 . A A . 3 HIS N 1 1
7 7176 1 1 3 HIS ND1 N 22.639 7.887 -4.727 1.00 . A A . 3 HIS ND1 1 1
7 7177 1 1 3 HIS NE2 N 23.629 9.535 -3.804 1.00 . A A . 3 HIS NE2 1 1
7 7178 1 1 3 HIS O O 23.203 3.090 -3.189 1.00 . A A . 3 HIS O 1 1
7 7179 1 1 4 HIS C C 20.875 1.103 -1.850 1.00 . A A . 4 HIS C 1 1
7 7180 1 1 4 HIS CA C 21.966 1.807 -1.003 1.00 . A A . 4 HIS CA 1 1
7 7181 1 1 4 HIS CB C 21.737 1.547 0.507 1.00 . A A . 4 HIS CB 1 1
7 7182 1 1 4 HIS CD2 C 24.146 2.136 1.337 1.00 . A A . 4 HIS CD2 1 1
7 7183 1 1 4 HIS CE1 C 23.594 3.290 3.108 1.00 . A A . 4 HIS CE1 1 1
7 7184 1 1 4 HIS CG C 22.788 2.164 1.400 1.00 . A A . 4 HIS CG 1 1
7 7185 1 1 4 HIS H H 21.552 3.862 -0.657 1.00 . A A . 4 HIS H 1 1
7 7186 1 1 4 HIS HA H 22.939 1.400 -1.274 1.00 . A A . 4 HIS HA 1 1
7 7187 1 1 4 HIS HB2 H 20.772 1.953 0.795 1.00 . A A . 4 HIS HB2 1 1
7 7188 1 1 4 HIS HB3 H 21.734 0.478 0.690 1.00 . A A . 4 HIS HB3 1 1
7 7189 1 1 4 HIS HD1 H 21.582 3.099 2.853 1.00 . A A . 4 HIS HD1 1 1
7 7190 1 1 4 HIS HD2 H 24.744 1.650 0.581 1.00 . A A . 4 HIS HD2 1 1
7 7191 1 1 4 HIS HE1 H 23.657 3.866 4.016 1.00 . A A . 4 HIS HE1 1 1
7 7192 1 1 4 HIS HE2 H 25.544 3.135 2.533 1.00 . A A . 4 HIS HE2 1 1
7 7193 1 1 4 HIS N N 21.998 3.254 -1.281 1.00 . A A . 4 HIS N 1 1
7 7194 1 1 4 HIS ND1 N 22.485 2.894 2.528 1.00 . A A . 4 HIS ND1 1 1
7 7195 1 1 4 HIS NE2 N 24.615 2.844 2.410 1.00 . A A . 4 HIS NE2 1 1
7 7196 1 1 4 HIS O O 19.675 1.271 -1.602 1.00 . A A . 4 HIS O 1 1
7 7197 1 1 5 HIS C C 20.191 -1.830 -3.054 1.00 . A A . 5 HIS C 1 1
7 7198 1 1 5 HIS CA C 20.436 -0.460 -3.728 1.00 . A A . 5 HIS CA 1 1
7 7199 1 1 5 HIS CB C 21.081 -0.642 -5.124 1.00 . A A . 5 HIS CB 1 1
7 7200 1 1 5 HIS CD2 C 20.384 -2.739 -6.504 1.00 . A A . 5 HIS CD2 1 1
7 7201 1 1 5 HIS CE1 C 18.617 -1.903 -7.474 1.00 . A A . 5 HIS CE1 1 1
7 7202 1 1 5 HIS CG C 20.258 -1.455 -6.084 1.00 . A A . 5 HIS CG 1 1
7 7203 1 1 5 HIS H H 22.276 0.350 -3.062 1.00 . A A . 5 HIS H 1 1
7 7204 1 1 5 HIS HA H 19.486 0.065 -3.841 1.00 . A A . 5 HIS HA 1 1
7 7205 1 1 5 HIS HB2 H 21.240 0.333 -5.570 1.00 . A A . 5 HIS HB2 1 1
7 7206 1 1 5 HIS HB3 H 22.044 -1.130 -5.011 1.00 . A A . 5 HIS HB3 1 1
7 7207 1 1 5 HIS HD1 H 18.783 -0.059 -6.636 1.00 . A A . 5 HIS HD1 1 1
7 7208 1 1 5 HIS HD2 H 21.160 -3.438 -6.218 1.00 . A A . 5 HIS HD2 1 1
7 7209 1 1 5 HIS HE1 H 17.737 -1.797 -8.089 1.00 . A A . 5 HIS HE1 1 1
7 7210 1 1 5 HIS HE2 H 19.045 -3.888 -7.617 1.00 . A A . 5 HIS HE2 1 1
7 7211 1 1 5 HIS N N 21.315 0.358 -2.876 1.00 . A A . 5 HIS N 1 1
7 7212 1 1 5 HIS ND1 N 19.140 -0.966 -6.721 1.00 . A A . 5 HIS ND1 1 1
7 7213 1 1 5 HIS NE2 N 19.351 -2.990 -7.364 1.00 . A A . 5 HIS NE2 1 1
7 7214 1 1 5 HIS O O 21.131 -2.614 -2.873 1.00 . A A . 5 HIS O 1 1
7 7215 1 1 6 HIS C C 18.416 -4.534 -2.929 1.00 . A A . 6 HIS C 1 1
7 7216 1 1 6 HIS CA C 18.534 -3.330 -1.963 1.00 . A A . 6 HIS CA 1 1
7 7217 1 1 6 HIS CB C 17.195 -3.095 -1.212 1.00 . A A . 6 HIS CB 1 1
7 7218 1 1 6 HIS CD2 C 17.561 -0.737 -0.150 1.00 . A A . 6 HIS CD2 1 1
7 7219 1 1 6 HIS CE1 C 17.155 -1.260 1.930 1.00 . A A . 6 HIS CE1 1 1
7 7220 1 1 6 HIS CG C 17.271 -2.062 -0.116 1.00 . A A . 6 HIS CG 1 1
7 7221 1 1 6 HIS H H 18.232 -1.457 -2.922 1.00 . A A . 6 HIS H 1 1
7 7222 1 1 6 HIS HA H 19.307 -3.549 -1.228 1.00 . A A . 6 HIS HA 1 1
7 7223 1 1 6 HIS HB2 H 16.443 -2.763 -1.917 1.00 . A A . 6 HIS HB2 1 1
7 7224 1 1 6 HIS HB3 H 16.864 -4.027 -0.765 1.00 . A A . 6 HIS HB3 1 1
7 7225 1 1 6 HIS HD1 H 16.783 -3.225 1.566 1.00 . A A . 6 HIS HD1 1 1
7 7226 1 1 6 HIS HD2 H 17.814 -0.157 -1.027 1.00 . A A . 6 HIS HD2 1 1
7 7227 1 1 6 HIS HE1 H 17.016 -1.190 2.998 1.00 . A A . 6 HIS HE1 1 1
7 7228 1 1 6 HIS HE2 H 17.435 0.675 1.377 1.00 . A A . 6 HIS HE2 1 1
7 7229 1 1 6 HIS N N 18.930 -2.099 -2.684 1.00 . A A . 6 HIS N 1 1
7 7230 1 1 6 HIS ND1 N 17.027 -2.350 1.208 1.00 . A A . 6 HIS ND1 1 1
7 7231 1 1 6 HIS NE2 N 17.482 -0.269 1.132 1.00 . A A . 6 HIS NE2 1 1
7 7232 1 1 6 HIS O O 18.109 -4.362 -4.116 1.00 . A A . 6 HIS O 1 1
7 7233 1 1 7 HIS C C 17.039 -7.468 -3.151 1.00 . A A . 7 HIS C 1 1
7 7234 1 1 7 HIS CA C 18.509 -7.005 -3.172 1.00 . A A . 7 HIS CA 1 1
7 7235 1 1 7 HIS CB C 19.445 -8.108 -2.632 1.00 . A A . 7 HIS CB 1 1
7 7236 1 1 7 HIS CD2 C 21.897 -7.579 -1.906 1.00 . A A . 7 HIS CD2 1 1
7 7237 1 1 7 HIS CE1 C 22.762 -7.298 -3.894 1.00 . A A . 7 HIS CE1 1 1
7 7238 1 1 7 HIS CG C 20.907 -7.780 -2.808 1.00 . A A . 7 HIS CG 1 1
7 7239 1 1 7 HIS H H 19.005 -5.794 -1.484 1.00 . A A . 7 HIS H 1 1
7 7240 1 1 7 HIS HA H 18.781 -6.802 -4.207 1.00 . A A . 7 HIS HA 1 1
7 7241 1 1 7 HIS HB2 H 19.256 -8.252 -1.575 1.00 . A A . 7 HIS HB2 1 1
7 7242 1 1 7 HIS HB3 H 19.251 -9.040 -3.154 1.00 . A A . 7 HIS HB3 1 1
7 7243 1 1 7 HIS HD1 H 21.033 -7.669 -4.911 1.00 . A A . 7 HIS HD1 1 1
7 7244 1 1 7 HIS HD2 H 21.807 -7.641 -0.832 1.00 . A A . 7 HIS HD2 1 1
7 7245 1 1 7 HIS HE1 H 23.463 -7.097 -4.691 1.00 . A A . 7 HIS HE1 1 1
7 7246 1 1 7 HIS HE2 H 23.937 -7.246 -2.230 1.00 . A A . 7 HIS HE2 1 1
7 7247 1 1 7 HIS N N 18.682 -5.745 -2.409 1.00 . A A . 7 HIS N 1 1
7 7248 1 1 7 HIS ND1 N 21.488 -7.594 -4.046 1.00 . A A . 7 HIS ND1 1 1
7 7249 1 1 7 HIS NE2 N 23.033 -7.283 -2.609 1.00 . A A . 7 HIS NE2 1 1
7 7250 1 1 7 HIS O O 16.585 -8.143 -4.081 1.00 . A A . 7 HIS O 1 1
7 7251 1 1 8 HIS C C 14.162 -6.300 -2.970 1.00 . A A . 8 HIS C 1 1
7 7252 1 1 8 HIS CA C 14.848 -7.296 -2.011 1.00 . A A . 8 HIS CA 1 1
7 7253 1 1 8 HIS CB C 14.333 -7.107 -0.560 1.00 . A A . 8 HIS CB 1 1
7 7254 1 1 8 HIS CD2 C 11.864 -6.319 -0.186 1.00 . A A . 8 HIS CD2 1 1
7 7255 1 1 8 HIS CE1 C 10.883 -8.269 -0.353 1.00 . A A . 8 HIS CE1 1 1
7 7256 1 1 8 HIS CG C 12.835 -7.246 -0.407 1.00 . A A . 8 HIS CG 1 1
7 7257 1 1 8 HIS H H 16.765 -6.697 -1.318 1.00 . A A . 8 HIS H 1 1
7 7258 1 1 8 HIS HA H 14.628 -8.314 -2.332 1.00 . A A . 8 HIS HA 1 1
7 7259 1 1 8 HIS HB2 H 14.797 -7.850 0.078 1.00 . A A . 8 HIS HB2 1 1
7 7260 1 1 8 HIS HB3 H 14.617 -6.122 -0.207 1.00 . A A . 8 HIS HB3 1 1
7 7261 1 1 8 HIS HD1 H 12.600 -9.319 -0.681 1.00 . A A . 8 HIS HD1 1 1
7 7262 1 1 8 HIS HD2 H 12.006 -5.254 -0.048 1.00 . A A . 8 HIS HD2 1 1
7 7263 1 1 8 HIS HE1 H 10.126 -9.038 -0.383 1.00 . A A . 8 HIS HE1 1 1
7 7264 1 1 8 HIS HE2 H 9.804 -6.595 0.093 1.00 . A A . 8 HIS HE2 1 1
7 7265 1 1 8 HIS N N 16.308 -7.108 -2.078 1.00 . A A . 8 HIS N 1 1
7 7266 1 1 8 HIS ND1 N 12.178 -8.454 -0.505 1.00 . A A . 8 HIS ND1 1 1
7 7267 1 1 8 HIS NE2 N 10.668 -6.988 -0.156 1.00 . A A . 8 HIS NE2 1 1
7 7268 1 1 8 HIS O O 14.306 -5.082 -2.802 1.00 . A A . 8 HIS O 1 1
7 7269 1 1 9 SER C C 11.729 -5.052 -4.375 1.00 . A A . 9 SER C 1 1
7 7270 1 1 9 SER CA C 12.741 -6.038 -4.999 1.00 . A A . 9 SER CA 1 1
7 7271 1 1 9 SER CB C 12.025 -6.965 -6.010 1.00 . A A . 9 SER CB 1 1
7 7272 1 1 9 SER H H 13.368 -7.816 -4.017 1.00 . A A . 9 SER H 1 1
7 7273 1 1 9 SER HA H 13.501 -5.470 -5.530 1.00 . A A . 9 SER HA 1 1
7 7274 1 1 9 SER HB2 H 11.287 -7.570 -5.498 1.00 . A A . 9 SER HB2 1 1
7 7275 1 1 9 SER HB3 H 11.531 -6.365 -6.768 1.00 . A A . 9 SER HB3 1 1
7 7276 1 1 9 SER HG H 12.835 -7.762 -7.611 1.00 . A A . 9 SER HG 1 1
7 7277 1 1 9 SER N N 13.436 -6.839 -3.966 1.00 . A A . 9 SER N 1 1
7 7278 1 1 9 SER O O 10.920 -5.436 -3.527 1.00 . A A . 9 SER O 1 1
7 7279 1 1 9 SER OG O 12.948 -7.833 -6.657 1.00 . A A . 9 SER OG 1 1
7 7280 1 1 10 HIS C C 9.975 -2.186 -5.389 1.00 . A A . 10 HIS C 1 1
7 7281 1 1 10 HIS CA C 10.929 -2.693 -4.290 1.00 . A A . 10 HIS CA 1 1
7 7282 1 1 10 HIS CB C 11.787 -1.523 -3.734 1.00 . A A . 10 HIS CB 1 1
7 7283 1 1 10 HIS CD2 C 12.465 0.506 -5.235 1.00 . A A . 10 HIS CD2 1 1
7 7284 1 1 10 HIS CE1 C 14.128 -0.419 -6.298 1.00 . A A . 10 HIS CE1 1 1
7 7285 1 1 10 HIS CG C 12.582 -0.763 -4.775 1.00 . A A . 10 HIS CG 1 1
7 7286 1 1 10 HIS H H 12.459 -3.560 -5.492 1.00 . A A . 10 HIS H 1 1
7 7287 1 1 10 HIS HA H 10.324 -3.094 -3.478 1.00 . A A . 10 HIS HA 1 1
7 7288 1 1 10 HIS HB2 H 11.142 -0.815 -3.233 1.00 . A A . 10 HIS HB2 1 1
7 7289 1 1 10 HIS HB3 H 12.490 -1.920 -3.013 1.00 . A A . 10 HIS HB3 1 1
7 7290 1 1 10 HIS HD1 H 13.984 -2.216 -5.356 1.00 . A A . 10 HIS HD1 1 1
7 7291 1 1 10 HIS HD2 H 11.744 1.240 -4.912 1.00 . A A . 10 HIS HD2 1 1
7 7292 1 1 10 HIS HE1 H 14.964 -0.573 -6.961 1.00 . A A . 10 HIS HE1 1 1
7 7293 1 1 10 HIS HE2 H 13.683 1.550 -6.580 1.00 . A A . 10 HIS HE2 1 1
7 7294 1 1 10 HIS N N 11.801 -3.777 -4.800 1.00 . A A . 10 HIS N 1 1
7 7295 1 1 10 HIS ND1 N 13.635 -1.309 -5.466 1.00 . A A . 10 HIS ND1 1 1
7 7296 1 1 10 HIS NE2 N 13.437 0.689 -6.179 1.00 . A A . 10 HIS NE2 1 1
7 7297 1 1 10 HIS O O 10.187 -2.448 -6.579 1.00 . A A . 10 HIS O 1 1
7 7298 1 1 11 MET C C 8.545 0.200 -6.829 1.00 . A A . 11 MET C 1 1
7 7299 1 1 11 MET CA C 7.931 -0.849 -5.868 1.00 . A A . 11 MET CA 1 1
7 7300 1 1 11 MET CB C 6.801 -0.195 -5.037 1.00 . A A . 11 MET CB 1 1
7 7301 1 1 11 MET CE C 5.820 -2.985 -2.088 1.00 . A A . 11 MET CE 1 1
7 7302 1 1 11 MET CG C 6.019 -1.172 -4.158 1.00 . A A . 11 MET CG 1 1
7 7303 1 1 11 MET H H 8.800 -1.371 -3.998 1.00 . A A . 11 MET H 1 1
7 7304 1 1 11 MET HA H 7.502 -1.651 -6.458 1.00 . A A . 11 MET HA 1 1
7 7305 1 1 11 MET HB2 H 7.233 0.565 -4.394 1.00 . A A . 11 MET HB2 1 1
7 7306 1 1 11 MET HB3 H 6.099 0.284 -5.715 1.00 . A A . 11 MET HB3 1 1
7 7307 1 1 11 MET HE1 H 6.270 -3.483 -1.242 1.00 . A A . 11 MET HE1 1 1
7 7308 1 1 11 MET HE2 H 5.514 -3.723 -2.816 1.00 . A A . 11 MET HE2 1 1
7 7309 1 1 11 MET HE3 H 4.958 -2.425 -1.758 1.00 . A A . 11 MET HE3 1 1
7 7310 1 1 11 MET HG2 H 5.178 -0.653 -3.720 1.00 . A A . 11 MET HG2 1 1
7 7311 1 1 11 MET HG3 H 5.651 -1.981 -4.778 1.00 . A A . 11 MET HG3 1 1
7 7312 1 1 11 MET N N 8.933 -1.461 -4.964 1.00 . A A . 11 MET N 1 1
7 7313 1 1 11 MET O O 9.590 0.794 -6.542 1.00 . A A . 11 MET O 1 1
7 7314 1 1 11 MET SD S 7.009 -1.875 -2.822 1.00 . A A . 11 MET SD 1 1
7 7315 1 1 12 SER C C 7.881 2.860 -8.511 1.00 . A A . 12 SER C 1 1
7 7316 1 1 12 SER CA C 8.263 1.438 -8.973 1.00 . A A . 12 SER CA 1 1
7 7317 1 1 12 SER CB C 7.622 1.117 -10.339 1.00 . A A . 12 SER CB 1 1
7 7318 1 1 12 SER H H 6.993 -0.030 -8.068 1.00 . A A . 12 SER H 1 1
7 7319 1 1 12 SER HA H 9.345 1.388 -9.073 1.00 . A A . 12 SER HA 1 1
7 7320 1 1 12 SER HB2 H 7.941 0.138 -10.667 1.00 . A A . 12 SER HB2 1 1
7 7321 1 1 12 SER HB3 H 6.542 1.123 -10.243 1.00 . A A . 12 SER HB3 1 1
7 7322 1 1 12 SER HG H 7.295 2.727 -11.420 1.00 . A A . 12 SER HG 1 1
7 7323 1 1 12 SER N N 7.847 0.438 -7.953 1.00 . A A . 12 SER N 1 1
7 7324 1 1 12 SER O O 7.050 3.002 -7.629 1.00 . A A . 12 SER O 1 1
7 7325 1 1 12 SER OG O 7.996 2.069 -11.331 1.00 . A A . 12 SER OG 1 1
7 7326 1 1 13 HIS C C 6.875 5.801 -8.540 1.00 . A A . 13 HIS C 1 1
7 7327 1 1 13 HIS CA C 8.353 5.314 -8.665 1.00 . A A . 13 HIS CA 1 1
7 7328 1 1 13 HIS CB C 9.170 6.252 -9.595 1.00 . A A . 13 HIS CB 1 1
7 7329 1 1 13 HIS CD2 C 8.587 8.769 -9.188 1.00 . A A . 13 HIS CD2 1 1
7 7330 1 1 13 HIS CE1 C 10.332 9.304 -7.992 1.00 . A A . 13 HIS CE1 1 1
7 7331 1 1 13 HIS CG C 9.352 7.656 -9.066 1.00 . A A . 13 HIS CG 1 1
7 7332 1 1 13 HIS H H 8.995 3.722 -9.944 1.00 . A A . 13 HIS H 1 1
7 7333 1 1 13 HIS HA H 8.802 5.346 -7.676 1.00 . A A . 13 HIS HA 1 1
7 7334 1 1 13 HIS HB2 H 10.157 5.830 -9.747 1.00 . A A . 13 HIS HB2 1 1
7 7335 1 1 13 HIS HB3 H 8.678 6.325 -10.558 1.00 . A A . 13 HIS HB3 1 1
7 7336 1 1 13 HIS HD1 H 11.177 7.450 -8.037 1.00 . A A . 13 HIS HD1 1 1
7 7337 1 1 13 HIS HD2 H 7.649 8.849 -9.720 1.00 . A A . 13 HIS HD2 1 1
7 7338 1 1 13 HIS HE1 H 11.041 9.867 -7.399 1.00 . A A . 13 HIS HE1 1 1
7 7339 1 1 13 HIS HE2 H 8.795 10.617 -8.240 1.00 . A A . 13 HIS HE2 1 1
7 7340 1 1 13 HIS N N 8.466 3.904 -9.138 1.00 . A A . 13 HIS N 1 1
7 7341 1 1 13 HIS ND1 N 10.434 8.033 -8.305 1.00 . A A . 13 HIS ND1 1 1
7 7342 1 1 13 HIS NE2 N 9.218 9.776 -8.509 1.00 . A A . 13 HIS NE2 1 1
7 7343 1 1 13 HIS O O 6.455 6.226 -7.460 1.00 . A A . 13 HIS O 1 1
7 7344 1 1 14 THR C C 3.801 5.199 -8.766 1.00 . A A . 14 THR C 1 1
7 7345 1 1 14 THR CA C 4.664 6.121 -9.664 1.00 . A A . 14 THR CA 1 1
7 7346 1 1 14 THR CB C 4.082 6.115 -11.120 1.00 . A A . 14 THR CB 1 1
7 7347 1 1 14 THR CG2 C 2.652 6.688 -11.192 1.00 . A A . 14 THR CG2 1 1
7 7348 1 1 14 THR H H 6.508 5.405 -10.484 1.00 . A A . 14 THR H 1 1
7 7349 1 1 14 THR HA H 4.604 7.135 -9.281 1.00 . A A . 14 THR HA 1 1
7 7350 1 1 14 THR HB H 4.064 5.090 -11.480 1.00 . A A . 14 THR HB 1 1
7 7351 1 1 14 THR HG1 H 4.670 6.721 -12.903 1.00 . A A . 14 THR HG1 1 1
7 7352 1 1 14 THR HG21 H 2.649 7.711 -10.835 1.00 . A A . 14 THR HG21 1 1
7 7353 1 1 14 THR HG22 H 1.987 6.093 -10.574 1.00 . A A . 14 THR HG22 1 1
7 7354 1 1 14 THR HG23 H 2.301 6.665 -12.213 1.00 . A A . 14 THR HG23 1 1
7 7355 1 1 14 THR N N 6.102 5.722 -9.647 1.00 . A A . 14 THR N 1 1
7 7356 1 1 14 THR O O 2.791 5.629 -8.202 1.00 . A A . 14 THR O 1 1
7 7357 1 1 14 THR OG1 O 4.928 6.879 -11.988 1.00 . A A . 14 THR OG1 1 1
7 7358 1 1 15 GLN C C 3.671 3.306 -6.289 1.00 . A A . 15 GLN C 1 1
7 7359 1 1 15 GLN CA C 3.542 2.935 -7.785 1.00 . A A . 15 GLN CA 1 1
7 7360 1 1 15 GLN CB C 4.130 1.538 -8.079 1.00 . A A . 15 GLN CB 1 1
7 7361 1 1 15 GLN CD C 3.961 -0.974 -7.757 1.00 . A A . 15 GLN CD 1 1
7 7362 1 1 15 GLN CG C 3.533 0.394 -7.244 1.00 . A A . 15 GLN CG 1 1
7 7363 1 1 15 GLN H H 5.005 3.646 -9.155 1.00 . A A . 15 GLN H 1 1
7 7364 1 1 15 GLN HA H 2.489 2.930 -8.052 1.00 . A A . 15 GLN HA 1 1
7 7365 1 1 15 GLN HB2 H 3.968 1.315 -9.130 1.00 . A A . 15 GLN HB2 1 1
7 7366 1 1 15 GLN HB3 H 5.204 1.567 -7.901 1.00 . A A . 15 GLN HB3 1 1
7 7367 1 1 15 GLN HE21 H 2.396 -1.054 -8.954 1.00 . A A . 15 GLN HE21 1 1
7 7368 1 1 15 GLN HE22 H 3.437 -2.424 -8.965 1.00 . A A . 15 GLN HE22 1 1
7 7369 1 1 15 GLN HG2 H 3.860 0.499 -6.213 1.00 . A A . 15 GLN HG2 1 1
7 7370 1 1 15 GLN HG3 H 2.449 0.459 -7.276 1.00 . A A . 15 GLN HG3 1 1
7 7371 1 1 15 GLN N N 4.216 3.929 -8.644 1.00 . A A . 15 GLN N 1 1
7 7372 1 1 15 GLN NE2 N 3.192 -1.537 -8.652 1.00 . A A . 15 GLN NE2 1 1
7 7373 1 1 15 GLN O O 2.698 3.208 -5.535 1.00 . A A . 15 GLN O 1 1
7 7374 1 1 15 GLN OE1 O 4.984 -1.509 -7.366 1.00 . A A . 15 GLN OE1 1 1
7 7375 1 1 16 VAL C C 4.277 5.547 -4.292 1.00 . A A . 16 VAL C 1 1
7 7376 1 1 16 VAL CA C 5.148 4.294 -4.537 1.00 . A A . 16 VAL CA 1 1
7 7377 1 1 16 VAL CB C 6.680 4.639 -4.323 1.00 . A A . 16 VAL CB 1 1
7 7378 1 1 16 VAL CG1 C 6.945 5.294 -2.941 1.00 . A A . 16 VAL CG1 1 1
7 7379 1 1 16 VAL CG2 C 7.569 3.381 -4.499 1.00 . A A . 16 VAL CG2 1 1
7 7380 1 1 16 VAL H H 5.621 3.708 -6.519 1.00 . A A . 16 VAL H 1 1
7 7381 1 1 16 VAL HA H 4.864 3.528 -3.817 1.00 . A A . 16 VAL HA 1 1
7 7382 1 1 16 VAL HB H 6.969 5.361 -5.090 1.00 . A A . 16 VAL HB 1 1
7 7383 1 1 16 VAL HG11 H 6.635 4.623 -2.147 1.00 . A A . 16 VAL HG11 1 1
7 7384 1 1 16 VAL HG12 H 6.386 6.217 -2.861 1.00 . A A . 16 VAL HG12 1 1
7 7385 1 1 16 VAL HG13 H 8.001 5.512 -2.830 1.00 . A A . 16 VAL HG13 1 1
7 7386 1 1 16 VAL HG21 H 7.313 2.637 -3.752 1.00 . A A . 16 VAL HG21 1 1
7 7387 1 1 16 VAL HG22 H 8.614 3.648 -4.390 1.00 . A A . 16 VAL HG22 1 1
7 7388 1 1 16 VAL HG23 H 7.416 2.961 -5.483 1.00 . A A . 16 VAL HG23 1 1
7 7389 1 1 16 VAL N N 4.884 3.751 -5.886 1.00 . A A . 16 VAL N 1 1
7 7390 1 1 16 VAL O O 3.724 5.694 -3.215 1.00 . A A . 16 VAL O 1 1
7 7391 1 1 17 ILE C C 1.806 7.239 -4.921 1.00 . A A . 17 ILE C 1 1
7 7392 1 1 17 ILE CA C 3.264 7.623 -5.276 1.00 . A A . 17 ILE CA 1 1
7 7393 1 1 17 ILE CB C 3.290 8.423 -6.644 1.00 . A A . 17 ILE CB 1 1
7 7394 1 1 17 ILE CD1 C 4.877 9.723 -8.256 1.00 . A A . 17 ILE CD1 1 1
7 7395 1 1 17 ILE CG1 C 4.719 8.995 -6.925 1.00 . A A . 17 ILE CG1 1 1
7 7396 1 1 17 ILE CG2 C 2.221 9.550 -6.689 1.00 . A A . 17 ILE CG2 1 1
7 7397 1 1 17 ILE H H 4.644 6.248 -6.148 1.00 . A A . 17 ILE H 1 1
7 7398 1 1 17 ILE HA H 3.647 8.275 -4.496 1.00 . A A . 17 ILE HA 1 1
7 7399 1 1 17 ILE HB H 3.043 7.715 -7.436 1.00 . A A . 17 ILE HB 1 1
7 7400 1 1 17 ILE HD11 H 4.235 10.591 -8.277 1.00 . A A . 17 ILE HD11 1 1
7 7401 1 1 17 ILE HD12 H 4.615 9.058 -9.069 1.00 . A A . 17 ILE HD12 1 1
7 7402 1 1 17 ILE HD13 H 5.904 10.036 -8.370 1.00 . A A . 17 ILE HD13 1 1
7 7403 1 1 17 ILE HG12 H 4.987 9.694 -6.142 1.00 . A A . 17 ILE HG12 1 1
7 7404 1 1 17 ILE HG13 H 5.432 8.179 -6.915 1.00 . A A . 17 ILE HG13 1 1
7 7405 1 1 17 ILE HG21 H 2.254 10.055 -7.646 1.00 . A A . 17 ILE HG21 1 1
7 7406 1 1 17 ILE HG22 H 2.409 10.269 -5.901 1.00 . A A . 17 ILE HG22 1 1
7 7407 1 1 17 ILE HG23 H 1.234 9.125 -6.548 1.00 . A A . 17 ILE HG23 1 1
7 7408 1 1 17 ILE N N 4.143 6.420 -5.326 1.00 . A A . 17 ILE N 1 1
7 7409 1 1 17 ILE O O 1.217 7.822 -4.013 1.00 . A A . 17 ILE O 1 1
7 7410 1 1 18 GLU C C -0.327 5.148 -4.018 1.00 . A A . 18 GLU C 1 1
7 7411 1 1 18 GLU CA C -0.128 5.744 -5.423 1.00 . A A . 18 GLU CA 1 1
7 7412 1 1 18 GLU CB C -0.473 4.693 -6.506 1.00 . A A . 18 GLU CB 1 1
7 7413 1 1 18 GLU CD C -1.548 6.389 -8.090 1.00 . A A . 18 GLU CD 1 1
7 7414 1 1 18 GLU CG C -0.511 5.265 -7.933 1.00 . A A . 18 GLU CG 1 1
7 7415 1 1 18 GLU H H 1.800 5.809 -6.322 1.00 . A A . 18 GLU H 1 1
7 7416 1 1 18 GLU HA H -0.796 6.592 -5.533 1.00 . A A . 18 GLU HA 1 1
7 7417 1 1 18 GLU HB2 H 0.270 3.898 -6.475 1.00 . A A . 18 GLU HB2 1 1
7 7418 1 1 18 GLU HB3 H -1.446 4.262 -6.285 1.00 . A A . 18 GLU HB3 1 1
7 7419 1 1 18 GLU HG2 H 0.477 5.652 -8.177 1.00 . A A . 18 GLU HG2 1 1
7 7420 1 1 18 GLU HG3 H -0.748 4.464 -8.628 1.00 . A A . 18 GLU HG3 1 1
7 7421 1 1 18 GLU N N 1.258 6.237 -5.632 1.00 . A A . 18 GLU N 1 1
7 7422 1 1 18 GLU O O -1.365 5.367 -3.371 1.00 . A A . 18 GLU O 1 1
7 7423 1 1 18 GLU OE1 O -2.758 6.084 -8.165 1.00 . A A . 18 GLU OE1 1 1
7 7424 1 1 18 GLU OE2 O -1.164 7.579 -8.115 1.00 . A A . 18 GLU OE2 1 1
7 7425 1 1 19 LEU C C 0.791 4.986 -1.145 1.00 . A A . 19 LEU C 1 1
7 7426 1 1 19 LEU CA C 0.734 3.851 -2.204 1.00 . A A . 19 LEU CA 1 1
7 7427 1 1 19 LEU CB C 1.964 2.915 -2.073 1.00 . A A . 19 LEU CB 1 1
7 7428 1 1 19 LEU CD1 C 3.265 0.860 -2.866 1.00 . A A . 19 LEU CD1 1 1
7 7429 1 1 19 LEU CD2 C 0.836 0.619 -2.175 1.00 . A A . 19 LEU CD2 1 1
7 7430 1 1 19 LEU CG C 1.888 1.548 -2.820 1.00 . A A . 19 LEU CG 1 1
7 7431 1 1 19 LEU H H 1.423 4.196 -4.174 1.00 . A A . 19 LEU H 1 1
7 7432 1 1 19 LEU HA H -0.171 3.269 -2.041 1.00 . A A . 19 LEU HA 1 1
7 7433 1 1 19 LEU HB2 H 2.833 3.456 -2.435 1.00 . A A . 19 LEU HB2 1 1
7 7434 1 1 19 LEU HB3 H 2.124 2.708 -1.016 1.00 . A A . 19 LEU HB3 1 1
7 7435 1 1 19 LEU HD11 H 3.974 1.500 -3.375 1.00 . A A . 19 LEU HD11 1 1
7 7436 1 1 19 LEU HD12 H 3.187 -0.076 -3.406 1.00 . A A . 19 LEU HD12 1 1
7 7437 1 1 19 LEU HD13 H 3.620 0.664 -1.860 1.00 . A A . 19 LEU HD13 1 1
7 7438 1 1 19 LEU HD21 H 0.785 -0.310 -2.727 1.00 . A A . 19 LEU HD21 1 1
7 7439 1 1 19 LEU HD22 H -0.133 1.099 -2.201 1.00 . A A . 19 LEU HD22 1 1
7 7440 1 1 19 LEU HD23 H 1.103 0.410 -1.146 1.00 . A A . 19 LEU HD23 1 1
7 7441 1 1 19 LEU HG H 1.585 1.724 -3.846 1.00 . A A . 19 LEU HG 1 1
7 7442 1 1 19 LEU N N 0.680 4.396 -3.567 1.00 . A A . 19 LEU N 1 1
7 7443 1 1 19 LEU O O 0.150 4.873 -0.111 1.00 . A A . 19 LEU O 1 1
7 7444 1 1 20 GLU C C 0.429 8.053 -0.397 1.00 . A A . 20 GLU C 1 1
7 7445 1 1 20 GLU CA C 1.726 7.239 -0.509 1.00 . A A . 20 GLU CA 1 1
7 7446 1 1 20 GLU CB C 2.894 8.168 -0.968 1.00 . A A . 20 GLU CB 1 1
7 7447 1 1 20 GLU CD C 5.426 8.463 -1.342 1.00 . A A . 20 GLU CD 1 1
7 7448 1 1 20 GLU CG C 4.304 7.564 -0.807 1.00 . A A . 20 GLU CG 1 1
7 7449 1 1 20 GLU H H 2.036 6.102 -2.276 1.00 . A A . 20 GLU H 1 1
7 7450 1 1 20 GLU HA H 1.967 6.848 0.477 1.00 . A A . 20 GLU HA 1 1
7 7451 1 1 20 GLU HB2 H 2.750 8.408 -2.016 1.00 . A A . 20 GLU HB2 1 1
7 7452 1 1 20 GLU HB3 H 2.859 9.095 -0.398 1.00 . A A . 20 GLU HB3 1 1
7 7453 1 1 20 GLU HG2 H 4.475 7.365 0.248 1.00 . A A . 20 GLU HG2 1 1
7 7454 1 1 20 GLU HG3 H 4.340 6.618 -1.338 1.00 . A A . 20 GLU HG3 1 1
7 7455 1 1 20 GLU N N 1.565 6.071 -1.424 1.00 . A A . 20 GLU N 1 1
7 7456 1 1 20 GLU O O 0.130 8.588 0.666 1.00 . A A . 20 GLU O 1 1
7 7457 1 1 20 GLU OE1 O 5.526 8.637 -2.577 1.00 . A A . 20 GLU OE1 1 1
7 7458 1 1 20 GLU OE2 O 6.220 8.998 -0.537 1.00 . A A . 20 GLU OE2 1 1
7 7459 1 1 21 ARG C C -2.623 8.042 -0.627 1.00 . A A . 21 ARG C 1 1
7 7460 1 1 21 ARG CA C -1.646 8.795 -1.551 1.00 . A A . 21 ARG CA 1 1
7 7461 1 1 21 ARG CB C -2.192 8.828 -3.002 1.00 . A A . 21 ARG CB 1 1
7 7462 1 1 21 ARG CD C -1.868 9.609 -5.423 1.00 . A A . 21 ARG CD 1 1
7 7463 1 1 21 ARG CG C -1.353 9.685 -3.976 1.00 . A A . 21 ARG CG 1 1
7 7464 1 1 21 ARG CZ C -4.115 9.755 -6.480 1.00 . A A . 21 ARG CZ 1 1
7 7465 1 1 21 ARG H H 0.059 7.811 -2.346 1.00 . A A . 21 ARG H 1 1
7 7466 1 1 21 ARG HA H -1.538 9.814 -1.194 1.00 . A A . 21 ARG HA 1 1
7 7467 1 1 21 ARG HB2 H -2.228 7.810 -3.384 1.00 . A A . 21 ARG HB2 1 1
7 7468 1 1 21 ARG HB3 H -3.205 9.226 -2.989 1.00 . A A . 21 ARG HB3 1 1
7 7469 1 1 21 ARG HD2 H -1.221 10.206 -6.055 1.00 . A A . 21 ARG HD2 1 1
7 7470 1 1 21 ARG HD3 H -1.830 8.574 -5.752 1.00 . A A . 21 ARG HD3 1 1
7 7471 1 1 21 ARG HE H -3.543 10.777 -4.888 1.00 . A A . 21 ARG HE 1 1
7 7472 1 1 21 ARG HG2 H -1.381 10.719 -3.650 1.00 . A A . 21 ARG HG2 1 1
7 7473 1 1 21 ARG HG3 H -0.324 9.337 -3.952 1.00 . A A . 21 ARG HG3 1 1
7 7474 1 1 21 ARG HH11 H -2.918 8.413 -7.368 1.00 . A A . 21 ARG HH11 1 1
7 7475 1 1 21 ARG HH12 H -4.493 8.591 -8.059 1.00 . A A . 21 ARG HH12 1 1
7 7476 1 1 21 ARG HH21 H -5.523 10.975 -5.797 1.00 . A A . 21 ARG HH21 1 1
7 7477 1 1 21 ARG HH22 H -5.948 10.042 -7.187 1.00 . A A . 21 ARG HH22 1 1
7 7478 1 1 21 ARG N N -0.312 8.159 -1.515 1.00 . A A . 21 ARG N 1 1
7 7479 1 1 21 ARG NE N -3.252 10.111 -5.547 1.00 . A A . 21 ARG NE 1 1
7 7480 1 1 21 ARG NH1 N -3.821 8.852 -7.372 1.00 . A A . 21 ARG NH1 1 1
7 7481 1 1 21 ARG NH2 N -5.286 10.295 -6.488 1.00 . A A . 21 ARG NH2 1 1
7 7482 1 1 21 ARG O O -3.245 8.644 0.247 1.00 . A A . 21 ARG O 1 1
7 7483 1 1 22 LYS C C -3.093 5.865 1.513 1.00 . A A . 22 LYS C 1 1
7 7484 1 1 22 LYS CA C -3.534 5.823 0.024 1.00 . A A . 22 LYS CA 1 1
7 7485 1 1 22 LYS CB C -3.472 4.375 -0.535 1.00 . A A . 22 LYS CB 1 1
7 7486 1 1 22 LYS CD C -5.944 3.816 -0.100 1.00 . A A . 22 LYS CD 1 1
7 7487 1 1 22 LYS CE C -6.945 2.807 0.473 1.00 . A A . 22 LYS CE 1 1
7 7488 1 1 22 LYS CG C -4.470 3.388 0.112 1.00 . A A . 22 LYS CG 1 1
7 7489 1 1 22 LYS H H -2.159 6.306 -1.521 1.00 . A A . 22 LYS H 1 1
7 7490 1 1 22 LYS HA H -4.556 6.185 -0.045 1.00 . A A . 22 LYS HA 1 1
7 7491 1 1 22 LYS HB2 H -3.671 4.408 -1.601 1.00 . A A . 22 LYS HB2 1 1
7 7492 1 1 22 LYS HB3 H -2.466 3.985 -0.391 1.00 . A A . 22 LYS HB3 1 1
7 7493 1 1 22 LYS HD2 H -6.108 4.773 0.385 1.00 . A A . 22 LYS HD2 1 1
7 7494 1 1 22 LYS HD3 H -6.131 3.925 -1.165 1.00 . A A . 22 LYS HD3 1 1
7 7495 1 1 22 LYS HE2 H -6.839 1.864 -0.047 1.00 . A A . 22 LYS HE2 1 1
7 7496 1 1 22 LYS HE3 H -6.740 2.660 1.527 1.00 . A A . 22 LYS HE3 1 1
7 7497 1 1 22 LYS HG2 H -4.321 2.406 -0.324 1.00 . A A . 22 LYS HG2 1 1
7 7498 1 1 22 LYS HG3 H -4.268 3.335 1.178 1.00 . A A . 22 LYS HG3 1 1
7 7499 1 1 22 LYS HZ1 H -8.549 3.476 -0.674 1.00 . A A . 22 LYS HZ1 1 1
7 7500 1 1 22 LYS HZ2 H -8.487 4.143 0.874 1.00 . A A . 22 LYS HZ2 1 1
7 7501 1 1 22 LYS HZ3 H -9.004 2.551 0.663 1.00 . A A . 22 LYS HZ3 1 1
7 7502 1 1 22 LYS N N -2.693 6.711 -0.806 1.00 . A A . 22 LYS N 1 1
7 7503 1 1 22 LYS NZ N -8.342 3.277 0.325 1.00 . A A . 22 LYS NZ 1 1
7 7504 1 1 22 LYS O O -3.933 5.905 2.417 1.00 . A A . 22 LYS O 1 1
7 7505 1 1 23 PHE C C -1.499 7.334 3.745 1.00 . A A . 23 PHE C 1 1
7 7506 1 1 23 PHE CA C -1.122 6.002 3.053 1.00 . A A . 23 PHE CA 1 1
7 7507 1 1 23 PHE CB C 0.420 5.881 2.881 1.00 . A A . 23 PHE CB 1 1
7 7508 1 1 23 PHE CD1 C 1.203 4.617 4.940 1.00 . A A . 23 PHE CD1 1 1
7 7509 1 1 23 PHE CD2 C 2.042 6.833 4.610 1.00 . A A . 23 PHE CD2 1 1
7 7510 1 1 23 PHE CE1 C 1.942 4.505 6.099 1.00 . A A . 23 PHE CE1 1 1
7 7511 1 1 23 PHE CE2 C 2.786 6.719 5.768 1.00 . A A . 23 PHE CE2 1 1
7 7512 1 1 23 PHE CG C 1.232 5.781 4.173 1.00 . A A . 23 PHE CG 1 1
7 7513 1 1 23 PHE CZ C 2.738 5.555 6.513 1.00 . A A . 23 PHE CZ 1 1
7 7514 1 1 23 PHE H H -1.186 5.827 0.944 1.00 . A A . 23 PHE H 1 1
7 7515 1 1 23 PHE HA H -1.473 5.176 3.662 1.00 . A A . 23 PHE HA 1 1
7 7516 1 1 23 PHE HB2 H 0.637 4.992 2.296 1.00 . A A . 23 PHE HB2 1 1
7 7517 1 1 23 PHE HB3 H 0.776 6.743 2.321 1.00 . A A . 23 PHE HB3 1 1
7 7518 1 1 23 PHE HD1 H 0.584 3.793 4.625 1.00 . A A . 23 PHE HD1 1 1
7 7519 1 1 23 PHE HD2 H 2.084 7.751 4.035 1.00 . A A . 23 PHE HD2 1 1
7 7520 1 1 23 PHE HE1 H 1.905 3.590 6.682 1.00 . A A . 23 PHE HE1 1 1
7 7521 1 1 23 PHE HE2 H 3.408 7.543 6.092 1.00 . A A . 23 PHE HE2 1 1
7 7522 1 1 23 PHE HZ H 3.321 5.468 7.420 1.00 . A A . 23 PHE HZ 1 1
7 7523 1 1 23 PHE N N -1.765 5.894 1.722 1.00 . A A . 23 PHE N 1 1
7 7524 1 1 23 PHE O O -1.672 7.381 4.964 1.00 . A A . 23 PHE O 1 1
7 7525 1 1 24 SER C C -3.491 9.720 3.978 1.00 . A A . 24 SER C 1 1
7 7526 1 1 24 SER CA C -2.053 9.746 3.428 1.00 . A A . 24 SER CA 1 1
7 7527 1 1 24 SER CB C -1.964 10.807 2.305 1.00 . A A . 24 SER CB 1 1
7 7528 1 1 24 SER H H -1.404 8.317 1.996 1.00 . A A . 24 SER H 1 1
7 7529 1 1 24 SER HA H -1.379 10.033 4.228 1.00 . A A . 24 SER HA 1 1
7 7530 1 1 24 SER HB2 H -2.565 10.498 1.459 1.00 . A A . 24 SER HB2 1 1
7 7531 1 1 24 SER HB3 H -2.331 11.761 2.670 1.00 . A A . 24 SER HB3 1 1
7 7532 1 1 24 SER HG H -0.511 10.526 1.024 1.00 . A A . 24 SER HG 1 1
7 7533 1 1 24 SER N N -1.622 8.413 2.944 1.00 . A A . 24 SER N 1 1
7 7534 1 1 24 SER O O -3.758 10.274 5.050 1.00 . A A . 24 SER O 1 1
7 7535 1 1 24 SER OG O -0.634 10.983 1.865 1.00 . A A . 24 SER OG 1 1
7 7536 1 1 25 HIS C C -6.083 8.017 4.797 1.00 . A A . 25 HIS C 1 1
7 7537 1 1 25 HIS CA C -5.844 9.016 3.634 1.00 . A A . 25 HIS CA 1 1
7 7538 1 1 25 HIS CB C -6.715 8.645 2.408 1.00 . A A . 25 HIS CB 1 1
7 7539 1 1 25 HIS CD2 C -6.104 9.356 -0.030 1.00 . A A . 25 HIS CD2 1 1
7 7540 1 1 25 HIS CE1 C -6.604 11.472 0.110 1.00 . A A . 25 HIS CE1 1 1
7 7541 1 1 25 HIS CG C -6.555 9.577 1.228 1.00 . A A . 25 HIS CG 1 1
7 7542 1 1 25 HIS H H -4.145 8.542 2.459 1.00 . A A . 25 HIS H 1 1
7 7543 1 1 25 HIS HA H -6.126 10.010 3.972 1.00 . A A . 25 HIS HA 1 1
7 7544 1 1 25 HIS HB2 H -6.453 7.643 2.079 1.00 . A A . 25 HIS HB2 1 1
7 7545 1 1 25 HIS HB3 H -7.759 8.654 2.696 1.00 . A A . 25 HIS HB3 1 1
7 7546 1 1 25 HIS HD1 H -7.242 11.389 2.040 1.00 . A A . 25 HIS HD1 1 1
7 7547 1 1 25 HIS HD2 H -5.760 8.415 -0.431 1.00 . A A . 25 HIS HD2 1 1
7 7548 1 1 25 HIS HE1 H -6.746 12.514 -0.137 1.00 . A A . 25 HIS HE1 1 1
7 7549 1 1 25 HIS HE2 H -5.746 10.721 -1.578 1.00 . A A . 25 HIS HE2 1 1
7 7550 1 1 25 HIS N N -4.414 9.058 3.250 1.00 . A A . 25 HIS N 1 1
7 7551 1 1 25 HIS ND1 N -6.868 10.916 1.273 1.00 . A A . 25 HIS ND1 1 1
7 7552 1 1 25 HIS NE2 N -6.144 10.549 -0.696 1.00 . A A . 25 HIS NE2 1 1
7 7553 1 1 25 HIS O O -6.975 8.224 5.620 1.00 . A A . 25 HIS O 1 1
7 7554 1 1 26 GLN C C -4.016 5.123 6.031 1.00 . A A . 26 GLN C 1 1
7 7555 1 1 26 GLN CA C -5.347 5.915 5.920 1.00 . A A . 26 GLN CA 1 1
7 7556 1 1 26 GLN CB C -6.551 4.951 5.694 1.00 . A A . 26 GLN CB 1 1
7 7557 1 1 26 GLN CD C -7.737 3.290 4.141 1.00 . A A . 26 GLN CD 1 1
7 7558 1 1 26 GLN CG C -6.494 4.149 4.379 1.00 . A A . 26 GLN CG 1 1
7 7559 1 1 26 GLN H H -4.612 6.820 4.141 1.00 . A A . 26 GLN H 1 1
7 7560 1 1 26 GLN HA H -5.507 6.446 6.863 1.00 . A A . 26 GLN HA 1 1
7 7561 1 1 26 GLN HB2 H -6.597 4.248 6.523 1.00 . A A . 26 GLN HB2 1 1
7 7562 1 1 26 GLN HB3 H -7.462 5.540 5.697 1.00 . A A . 26 GLN HB3 1 1
7 7563 1 1 26 GLN HE21 H -6.915 1.765 5.081 1.00 . A A . 26 GLN HE21 1 1
7 7564 1 1 26 GLN HE22 H -8.503 1.507 4.460 1.00 . A A . 26 GLN HE22 1 1
7 7565 1 1 26 GLN HG2 H -6.390 4.843 3.549 1.00 . A A . 26 GLN HG2 1 1
7 7566 1 1 26 GLN HG3 H -5.616 3.507 4.408 1.00 . A A . 26 GLN HG3 1 1
7 7567 1 1 26 GLN N N -5.278 6.936 4.847 1.00 . A A . 26 GLN N 1 1
7 7568 1 1 26 GLN NE2 N -7.719 2.065 4.607 1.00 . A A . 26 GLN NE2 1 1
7 7569 1 1 26 GLN O O -3.424 4.711 5.029 1.00 . A A . 26 GLN O 1 1
7 7570 1 1 26 GLN OE1 O -8.699 3.730 3.532 1.00 . A A . 26 GLN OE1 1 1
7 7571 1 1 27 LYS C C -2.560 2.664 7.646 1.00 . A A . 27 LYS C 1 1
7 7572 1 1 27 LYS CA C -2.318 4.186 7.594 1.00 . A A . 27 LYS CA 1 1
7 7573 1 1 27 LYS CB C -1.785 4.686 8.962 1.00 . A A . 27 LYS CB 1 1
7 7574 1 1 27 LYS CD C -0.410 6.633 7.978 1.00 . A A . 27 LYS CD 1 1
7 7575 1 1 27 LYS CE C -0.223 8.159 7.903 1.00 . A A . 27 LYS CE 1 1
7 7576 1 1 27 LYS CG C -1.488 6.204 9.003 1.00 . A A . 27 LYS CG 1 1
7 7577 1 1 27 LYS H H -4.096 5.274 8.018 1.00 . A A . 27 LYS H 1 1
7 7578 1 1 27 LYS HA H -1.580 4.404 6.825 1.00 . A A . 27 LYS HA 1 1
7 7579 1 1 27 LYS HB2 H -2.535 4.467 9.719 1.00 . A A . 27 LYS HB2 1 1
7 7580 1 1 27 LYS HB3 H -0.879 4.146 9.214 1.00 . A A . 27 LYS HB3 1 1
7 7581 1 1 27 LYS HD2 H 0.537 6.181 8.255 1.00 . A A . 27 LYS HD2 1 1
7 7582 1 1 27 LYS HD3 H -0.694 6.272 6.993 1.00 . A A . 27 LYS HD3 1 1
7 7583 1 1 27 LYS HE2 H 0.042 8.534 8.882 1.00 . A A . 27 LYS HE2 1 1
7 7584 1 1 27 LYS HE3 H 0.581 8.382 7.210 1.00 . A A . 27 LYS HE3 1 1
7 7585 1 1 27 LYS HG2 H -2.406 6.744 8.791 1.00 . A A . 27 LYS HG2 1 1
7 7586 1 1 27 LYS HG3 H -1.149 6.468 10.003 1.00 . A A . 27 LYS HG3 1 1
7 7587 1 1 27 LYS HZ1 H -1.705 8.541 6.485 1.00 . A A . 27 LYS HZ1 1 1
7 7588 1 1 27 LYS HZ2 H -1.300 9.885 7.425 1.00 . A A . 27 LYS HZ2 1 1
7 7589 1 1 27 LYS HZ3 H -2.245 8.646 8.079 1.00 . A A . 27 LYS HZ3 1 1
7 7590 1 1 27 LYS N N -3.566 4.919 7.274 1.00 . A A . 27 LYS N 1 1
7 7591 1 1 27 LYS NZ N -1.454 8.857 7.441 1.00 . A A . 27 LYS NZ 1 1
7 7592 1 1 27 LYS O O -1.666 1.864 7.341 1.00 . A A . 27 LYS O 1 1
7 7593 1 1 28 TYR C C -5.198 0.499 7.092 1.00 . A A . 28 TYR C 1 1
7 7594 1 1 28 TYR CA C -4.200 0.877 8.205 1.00 . A A . 28 TYR CA 1 1
7 7595 1 1 28 TYR CB C -4.853 0.659 9.594 1.00 . A A . 28 TYR CB 1 1
7 7596 1 1 28 TYR CD1 C -2.995 0.051 11.235 1.00 . A A . 28 TYR CD1 1 1
7 7597 1 1 28 TYR CD2 C -3.979 2.223 11.430 1.00 . A A . 28 TYR CD2 1 1
7 7598 1 1 28 TYR CE1 C -2.159 0.339 12.293 1.00 . A A . 28 TYR CE1 1 1
7 7599 1 1 28 TYR CE2 C -3.143 2.514 12.487 1.00 . A A . 28 TYR CE2 1 1
7 7600 1 1 28 TYR CG C -3.926 0.983 10.778 1.00 . A A . 28 TYR CG 1 1
7 7601 1 1 28 TYR CZ C -2.237 1.570 12.917 1.00 . A A . 28 TYR CZ 1 1
7 7602 1 1 28 TYR H H -4.422 2.989 8.294 1.00 . A A . 28 TYR H 1 1
7 7603 1 1 28 TYR HA H -3.318 0.238 8.125 1.00 . A A . 28 TYR HA 1 1
7 7604 1 1 28 TYR HB2 H -5.738 1.285 9.677 1.00 . A A . 28 TYR HB2 1 1
7 7605 1 1 28 TYR HB3 H -5.157 -0.380 9.685 1.00 . A A . 28 TYR HB3 1 1
7 7606 1 1 28 TYR HD1 H -2.930 -0.913 10.748 1.00 . A A . 28 TYR HD1 1 1
7 7607 1 1 28 TYR HD2 H -4.685 2.967 11.090 1.00 . A A . 28 TYR HD2 1 1
7 7608 1 1 28 TYR HE1 H -1.439 -0.399 12.623 1.00 . A A . 28 TYR HE1 1 1
7 7609 1 1 28 TYR HE2 H -3.203 3.479 12.972 1.00 . A A . 28 TYR HE2 1 1
7 7610 1 1 28 TYR HH H -1.901 2.209 14.708 1.00 . A A . 28 TYR HH 1 1
7 7611 1 1 28 TYR N N -3.777 2.286 8.067 1.00 . A A . 28 TYR N 1 1
7 7612 1 1 28 TYR O O -6.248 1.134 6.958 1.00 . A A . 28 TYR O 1 1
7 7613 1 1 28 TYR OH O -1.388 1.859 13.969 1.00 . A A . 28 TYR OH 1 1
7 7614 1 1 29 LEU C C -6.497 -2.334 5.859 1.00 . A A . 29 LEU C 1 1
7 7615 1 1 29 LEU CA C -5.776 -1.101 5.283 1.00 . A A . 29 LEU CA 1 1
7 7616 1 1 29 LEU CB C -4.995 -1.517 4.010 1.00 . A A . 29 LEU CB 1 1
7 7617 1 1 29 LEU CD1 C -3.431 -0.960 2.082 1.00 . A A . 29 LEU CD1 1 1
7 7618 1 1 29 LEU CD2 C -5.133 0.760 2.864 1.00 . A A . 29 LEU CD2 1 1
7 7619 1 1 29 LEU CG C -4.204 -0.393 3.285 1.00 . A A . 29 LEU CG 1 1
7 7620 1 1 29 LEU H H -3.956 -0.899 6.370 1.00 . A A . 29 LEU H 1 1
7 7621 1 1 29 LEU HA H -6.516 -0.347 5.014 1.00 . A A . 29 LEU HA 1 1
7 7622 1 1 29 LEU HB2 H -4.289 -2.296 4.290 1.00 . A A . 29 LEU HB2 1 1
7 7623 1 1 29 LEU HB3 H -5.701 -1.946 3.302 1.00 . A A . 29 LEU HB3 1 1
7 7624 1 1 29 LEU HD11 H -2.867 -0.168 1.608 1.00 . A A . 29 LEU HD11 1 1
7 7625 1 1 29 LEU HD12 H -4.121 -1.385 1.363 1.00 . A A . 29 LEU HD12 1 1
7 7626 1 1 29 LEU HD13 H -2.749 -1.729 2.418 1.00 . A A . 29 LEU HD13 1 1
7 7627 1 1 29 LEU HD21 H -4.560 1.521 2.354 1.00 . A A . 29 LEU HD21 1 1
7 7628 1 1 29 LEU HD22 H -5.596 1.194 3.742 1.00 . A A . 29 LEU HD22 1 1
7 7629 1 1 29 LEU HD23 H -5.907 0.392 2.201 1.00 . A A . 29 LEU HD23 1 1
7 7630 1 1 29 LEU HG H -3.469 0.012 3.970 1.00 . A A . 29 LEU HG 1 1
7 7631 1 1 29 LEU N N -4.858 -0.522 6.288 1.00 . A A . 29 LEU N 1 1
7 7632 1 1 29 LEU O O -5.880 -3.155 6.548 1.00 . A A . 29 LEU O 1 1
7 7633 1 1 30 SER C C -8.248 -4.760 4.768 1.00 . A A . 30 SER C 1 1
7 7634 1 1 30 SER CA C -8.562 -3.696 5.847 1.00 . A A . 30 SER CA 1 1
7 7635 1 1 30 SER CB C -10.077 -3.389 5.883 1.00 . A A . 30 SER CB 1 1
7 7636 1 1 30 SER H H -8.248 -1.716 5.119 1.00 . A A . 30 SER H 1 1
7 7637 1 1 30 SER HA H -8.250 -4.076 6.818 1.00 . A A . 30 SER HA 1 1
7 7638 1 1 30 SER HB2 H -10.393 -3.002 4.923 1.00 . A A . 30 SER HB2 1 1
7 7639 1 1 30 SER HB3 H -10.629 -4.294 6.105 1.00 . A A . 30 SER HB3 1 1
7 7640 1 1 30 SER HG H -10.042 -2.726 7.728 1.00 . A A . 30 SER HG 1 1
7 7641 1 1 30 SER N N -7.795 -2.464 5.561 1.00 . A A . 30 SER N 1 1
7 7642 1 1 30 SER O O -7.588 -4.453 3.774 1.00 . A A . 30 SER O 1 1
7 7643 1 1 30 SER OG O -10.379 -2.423 6.877 1.00 . A A . 30 SER OG 1 1
7 7644 1 1 31 ALA C C -9.002 -6.833 2.560 1.00 . A A . 31 ALA C 1 1
7 7645 1 1 31 ALA CA C -8.509 -7.127 4.024 1.00 . A A . 31 ALA CA 1 1
7 7646 1 1 31 ALA CB C -9.132 -8.423 4.591 1.00 . A A . 31 ALA CB 1 1
7 7647 1 1 31 ALA H H -9.249 -6.169 5.774 1.00 . A A . 31 ALA H 1 1
7 7648 1 1 31 ALA HA H -7.436 -7.285 3.982 1.00 . A A . 31 ALA HA 1 1
7 7649 1 1 31 ALA HB1 H -10.208 -8.321 4.640 1.00 . A A . 31 ALA HB1 1 1
7 7650 1 1 31 ALA HB2 H -8.749 -8.604 5.589 1.00 . A A . 31 ALA HB2 1 1
7 7651 1 1 31 ALA HB3 H -8.879 -9.262 3.956 1.00 . A A . 31 ALA HB3 1 1
7 7652 1 1 31 ALA N N -8.731 -5.997 4.968 1.00 . A A . 31 ALA N 1 1
7 7653 1 1 31 ALA O O -8.246 -7.094 1.615 1.00 . A A . 31 ALA O 1 1
7 7654 1 1 32 PRO C C -9.923 -4.778 0.303 1.00 . A A . 32 PRO C 1 1
7 7655 1 1 32 PRO CA C -10.709 -5.959 0.937 1.00 . A A . 32 PRO CA 1 1
7 7656 1 1 32 PRO CB C -12.209 -5.600 1.131 1.00 . A A . 32 PRO CB 1 1
7 7657 1 1 32 PRO CD C -11.326 -5.977 3.320 1.00 . A A . 32 PRO CD 1 1
7 7658 1 1 32 PRO CG C -12.303 -5.124 2.550 1.00 . A A . 32 PRO CG 1 1
7 7659 1 1 32 PRO HA H -10.628 -6.826 0.289 1.00 . A A . 32 PRO HA 1 1
7 7660 1 1 32 PRO HB2 H -12.517 -4.823 0.431 1.00 . A A . 32 PRO HB2 1 1
7 7661 1 1 32 PRO HB3 H -12.827 -6.481 0.990 1.00 . A A . 32 PRO HB3 1 1
7 7662 1 1 32 PRO HD2 H -10.915 -5.431 4.162 1.00 . A A . 32 PRO HD2 1 1
7 7663 1 1 32 PRO HD3 H -11.794 -6.892 3.672 1.00 . A A . 32 PRO HD3 1 1
7 7664 1 1 32 PRO HG2 H -12.025 -4.071 2.609 1.00 . A A . 32 PRO HG2 1 1
7 7665 1 1 32 PRO HG3 H -13.308 -5.265 2.932 1.00 . A A . 32 PRO HG3 1 1
7 7666 1 1 32 PRO N N -10.256 -6.288 2.319 1.00 . A A . 32 PRO N 1 1
7 7667 1 1 32 PRO O O -9.689 -4.767 -0.904 1.00 . A A . 32 PRO O 1 1
7 7668 1 1 33 GLU C C -7.360 -2.844 0.263 1.00 . A A . 33 GLU C 1 1
7 7669 1 1 33 GLU CA C -8.816 -2.572 0.693 1.00 . A A . 33 GLU CA 1 1
7 7670 1 1 33 GLU CB C -8.828 -1.528 1.840 1.00 . A A . 33 GLU CB 1 1
7 7671 1 1 33 GLU CD C -10.227 -0.085 3.428 1.00 . A A . 33 GLU CD 1 1
7 7672 1 1 33 GLU CG C -10.233 -1.216 2.394 1.00 . A A . 33 GLU CG 1 1
7 7673 1 1 33 GLU H H -9.655 -3.914 2.100 1.00 . A A . 33 GLU H 1 1
7 7674 1 1 33 GLU HA H -9.365 -2.163 -0.157 1.00 . A A . 33 GLU HA 1 1
7 7675 1 1 33 GLU HB2 H -8.217 -1.898 2.661 1.00 . A A . 33 GLU HB2 1 1
7 7676 1 1 33 GLU HB3 H -8.392 -0.599 1.477 1.00 . A A . 33 GLU HB3 1 1
7 7677 1 1 33 GLU HG2 H -10.880 -0.944 1.563 1.00 . A A . 33 GLU HG2 1 1
7 7678 1 1 33 GLU HG3 H -10.633 -2.113 2.860 1.00 . A A . 33 GLU HG3 1 1
7 7679 1 1 33 GLU N N -9.504 -3.808 1.140 1.00 . A A . 33 GLU N 1 1
7 7680 1 1 33 GLU O O -6.891 -2.313 -0.746 1.00 . A A . 33 GLU O 1 1
7 7681 1 1 33 GLU OE1 O -9.670 -0.278 4.525 1.00 . A A . 33 GLU OE1 1 1
7 7682 1 1 33 GLU OE2 O -10.777 0.999 3.152 1.00 . A A . 33 GLU OE2 1 1
7 7683 1 1 34 ARG C C -5.175 -4.948 -0.469 1.00 . A A . 34 ARG C 1 1
7 7684 1 1 34 ARG CA C -5.262 -4.071 0.799 1.00 . A A . 34 ARG CA 1 1
7 7685 1 1 34 ARG CB C -4.705 -4.836 2.026 1.00 . A A . 34 ARG CB 1 1
7 7686 1 1 34 ARG CD C -2.759 -6.066 3.146 1.00 . A A . 34 ARG CD 1 1
7 7687 1 1 34 ARG CG C -3.217 -5.246 1.926 1.00 . A A . 34 ARG CG 1 1
7 7688 1 1 34 ARG CZ C -4.139 -7.666 4.476 1.00 . A A . 34 ARG CZ 1 1
7 7689 1 1 34 ARG H H -7.096 -4.017 1.862 1.00 . A A . 34 ARG H 1 1
7 7690 1 1 34 ARG HA H -4.673 -3.170 0.649 1.00 . A A . 34 ARG HA 1 1
7 7691 1 1 34 ARG HB2 H -4.820 -4.206 2.902 1.00 . A A . 34 ARG HB2 1 1
7 7692 1 1 34 ARG HB3 H -5.299 -5.736 2.173 1.00 . A A . 34 ARG HB3 1 1
7 7693 1 1 34 ARG HD2 H -1.732 -6.386 2.984 1.00 . A A . 34 ARG HD2 1 1
7 7694 1 1 34 ARG HD3 H -2.802 -5.440 4.030 1.00 . A A . 34 ARG HD3 1 1
7 7695 1 1 34 ARG HE H -3.799 -7.794 2.539 1.00 . A A . 34 ARG HE 1 1
7 7696 1 1 34 ARG HG2 H -3.074 -5.842 1.030 1.00 . A A . 34 ARG HG2 1 1
7 7697 1 1 34 ARG HG3 H -2.609 -4.349 1.855 1.00 . A A . 34 ARG HG3 1 1
7 7698 1 1 34 ARG HH11 H -3.387 -6.189 5.591 1.00 . A A . 34 ARG HH11 1 1
7 7699 1 1 34 ARG HH12 H -4.371 -7.330 6.433 1.00 . A A . 34 ARG HH12 1 1
7 7700 1 1 34 ARG HH21 H -5.044 -9.213 3.620 1.00 . A A . 34 ARG HH21 1 1
7 7701 1 1 34 ARG HH22 H -5.294 -9.046 5.326 1.00 . A A . 34 ARG HH22 1 1
7 7702 1 1 34 ARG N N -6.658 -3.665 1.064 1.00 . A A . 34 ARG N 1 1
7 7703 1 1 34 ARG NE N -3.608 -7.262 3.337 1.00 . A A . 34 ARG NE 1 1
7 7704 1 1 34 ARG NH1 N -3.949 -7.012 5.585 1.00 . A A . 34 ARG NH1 1 1
7 7705 1 1 34 ARG NH2 N -4.885 -8.719 4.477 1.00 . A A . 34 ARG NH2 1 1
7 7706 1 1 34 ARG O O -4.249 -4.805 -1.268 1.00 . A A . 34 ARG O 1 1
7 7707 1 1 35 ALA C C -6.617 -5.863 -3.085 1.00 . A A . 35 ALA C 1 1
7 7708 1 1 35 ALA CA C -6.304 -6.703 -1.824 1.00 . A A . 35 ALA CA 1 1
7 7709 1 1 35 ALA CB C -7.397 -7.762 -1.592 1.00 . A A . 35 ALA CB 1 1
7 7710 1 1 35 ALA H H -6.820 -5.956 0.094 1.00 . A A . 35 ALA H 1 1
7 7711 1 1 35 ALA HA H -5.360 -7.224 -1.972 1.00 . A A . 35 ALA HA 1 1
7 7712 1 1 35 ALA HB1 H -7.465 -8.418 -2.452 1.00 . A A . 35 ALA HB1 1 1
7 7713 1 1 35 ALA HB2 H -8.353 -7.275 -1.433 1.00 . A A . 35 ALA HB2 1 1
7 7714 1 1 35 ALA HB3 H -7.153 -8.352 -0.719 1.00 . A A . 35 ALA HB3 1 1
7 7715 1 1 35 ALA N N -6.163 -5.853 -0.625 1.00 . A A . 35 ALA N 1 1
7 7716 1 1 35 ALA O O -6.023 -6.079 -4.143 1.00 . A A . 35 ALA O 1 1
7 7717 1 1 36 HIS C C -6.805 -3.118 -4.553 1.00 . A A . 36 HIS C 1 1
7 7718 1 1 36 HIS CA C -7.968 -4.024 -4.070 1.00 . A A . 36 HIS CA 1 1
7 7719 1 1 36 HIS CB C -9.193 -3.175 -3.643 1.00 . A A . 36 HIS CB 1 1
7 7720 1 1 36 HIS CD2 C -9.685 -1.189 -5.263 1.00 . A A . 36 HIS CD2 1 1
7 7721 1 1 36 HIS CE1 C -11.238 -2.147 -6.469 1.00 . A A . 36 HIS CE1 1 1
7 7722 1 1 36 HIS CG C -9.863 -2.443 -4.778 1.00 . A A . 36 HIS CG 1 1
7 7723 1 1 36 HIS H H -7.949 -4.761 -2.070 1.00 . A A . 36 HIS H 1 1
7 7724 1 1 36 HIS HA H -8.265 -4.677 -4.888 1.00 . A A . 36 HIS HA 1 1
7 7725 1 1 36 HIS HB2 H -9.932 -3.827 -3.191 1.00 . A A . 36 HIS HB2 1 1
7 7726 1 1 36 HIS HB3 H -8.886 -2.443 -2.904 1.00 . A A . 36 HIS HB3 1 1
7 7727 1 1 36 HIS HD1 H -11.213 -3.911 -5.452 1.00 . A A . 36 HIS HD1 1 1
7 7728 1 1 36 HIS HD2 H -9.002 -0.445 -4.876 1.00 . A A . 36 HIS HD2 1 1
7 7729 1 1 36 HIS HE1 H -11.996 -2.321 -7.217 1.00 . A A . 36 HIS HE1 1 1
7 7730 1 1 36 HIS HE2 H -10.744 -0.192 -6.774 1.00 . A A . 36 HIS HE2 1 1
7 7731 1 1 36 HIS N N -7.540 -4.894 -2.951 1.00 . A A . 36 HIS N 1 1
7 7732 1 1 36 HIS ND1 N -10.846 -3.008 -5.558 1.00 . A A . 36 HIS ND1 1 1
7 7733 1 1 36 HIS NE2 N -10.552 -1.037 -6.315 1.00 . A A . 36 HIS NE2 1 1
7 7734 1 1 36 HIS O O -6.601 -2.951 -5.756 1.00 . A A . 36 HIS O 1 1
7 7735 1 1 37 LEU C C -3.736 -2.561 -4.533 1.00 . A A . 37 LEU C 1 1
7 7736 1 1 37 LEU CA C -4.862 -1.718 -3.879 1.00 . A A . 37 LEU CA 1 1
7 7737 1 1 37 LEU CB C -4.365 -1.061 -2.561 1.00 . A A . 37 LEU CB 1 1
7 7738 1 1 37 LEU CD1 C -3.350 1.070 -3.606 1.00 . A A . 37 LEU CD1 1 1
7 7739 1 1 37 LEU CD2 C -2.666 0.348 -1.260 1.00 . A A . 37 LEU CD2 1 1
7 7740 1 1 37 LEU CG C -3.110 -0.129 -2.660 1.00 . A A . 37 LEU CG 1 1
7 7741 1 1 37 LEU H H -6.295 -2.714 -2.662 1.00 . A A . 37 LEU H 1 1
7 7742 1 1 37 LEU HA H -5.159 -0.935 -4.571 1.00 . A A . 37 LEU HA 1 1
7 7743 1 1 37 LEU HB2 H -5.187 -0.481 -2.150 1.00 . A A . 37 LEU HB2 1 1
7 7744 1 1 37 LEU HB3 H -4.140 -1.859 -1.855 1.00 . A A . 37 LEU HB3 1 1
7 7745 1 1 37 LEU HD11 H -3.610 0.706 -4.591 1.00 . A A . 37 LEU HD11 1 1
7 7746 1 1 37 LEU HD12 H -2.447 1.663 -3.680 1.00 . A A . 37 LEU HD12 1 1
7 7747 1 1 37 LEU HD13 H -4.156 1.687 -3.229 1.00 . A A . 37 LEU HD13 1 1
7 7748 1 1 37 LEU HD21 H -2.410 -0.508 -0.652 1.00 . A A . 37 LEU HD21 1 1
7 7749 1 1 37 LEU HD22 H -3.468 0.898 -0.783 1.00 . A A . 37 LEU HD22 1 1
7 7750 1 1 37 LEU HD23 H -1.799 0.989 -1.350 1.00 . A A . 37 LEU HD23 1 1
7 7751 1 1 37 LEU HG H -2.289 -0.701 -3.079 1.00 . A A . 37 LEU HG 1 1
7 7752 1 1 37 LEU N N -6.051 -2.554 -3.597 1.00 . A A . 37 LEU N 1 1
7 7753 1 1 37 LEU O O -3.096 -2.121 -5.499 1.00 . A A . 37 LEU O 1 1
7 7754 1 1 38 ALA C C -2.746 -5.097 -5.981 1.00 . A A . 38 ALA C 1 1
7 7755 1 1 38 ALA CA C -2.518 -4.738 -4.495 1.00 . A A . 38 ALA CA 1 1
7 7756 1 1 38 ALA CB C -2.508 -6.008 -3.626 1.00 . A A . 38 ALA CB 1 1
7 7757 1 1 38 ALA H H -4.062 -4.039 -3.214 1.00 . A A . 38 ALA H 1 1
7 7758 1 1 38 ALA HA H -1.546 -4.264 -4.398 1.00 . A A . 38 ALA HA 1 1
7 7759 1 1 38 ALA HB1 H -1.723 -6.678 -3.958 1.00 . A A . 38 ALA HB1 1 1
7 7760 1 1 38 ALA HB2 H -3.465 -6.513 -3.701 1.00 . A A . 38 ALA HB2 1 1
7 7761 1 1 38 ALA HB3 H -2.331 -5.737 -2.595 1.00 . A A . 38 ALA HB3 1 1
7 7762 1 1 38 ALA N N -3.524 -3.780 -3.990 1.00 . A A . 38 ALA N 1 1
7 7763 1 1 38 ALA O O -1.865 -4.892 -6.807 1.00 . A A . 38 ALA O 1 1
7 7764 1 1 39 LYS C C -4.236 -4.954 -8.745 1.00 . A A . 39 LYS C 1 1
7 7765 1 1 39 LYS CA C -4.280 -6.082 -7.675 1.00 . A A . 39 LYS CA 1 1
7 7766 1 1 39 LYS CB C -5.660 -6.792 -7.674 1.00 . A A . 39 LYS CB 1 1
7 7767 1 1 39 LYS CD C -8.218 -6.657 -7.214 1.00 . A A . 39 LYS CD 1 1
7 7768 1 1 39 LYS CE C -8.728 -7.347 -8.504 1.00 . A A . 39 LYS CE 1 1
7 7769 1 1 39 LYS CG C -6.878 -5.888 -7.376 1.00 . A A . 39 LYS CG 1 1
7 7770 1 1 39 LYS H H -4.650 -5.610 -5.629 1.00 . A A . 39 LYS H 1 1
7 7771 1 1 39 LYS HA H -3.523 -6.817 -7.933 1.00 . A A . 39 LYS HA 1 1
7 7772 1 1 39 LYS HB2 H -5.814 -7.254 -8.645 1.00 . A A . 39 LYS HB2 1 1
7 7773 1 1 39 LYS HB3 H -5.634 -7.581 -6.929 1.00 . A A . 39 LYS HB3 1 1
7 7774 1 1 39 LYS HD2 H -8.091 -7.413 -6.451 1.00 . A A . 39 LYS HD2 1 1
7 7775 1 1 39 LYS HD3 H -8.975 -5.951 -6.878 1.00 . A A . 39 LYS HD3 1 1
7 7776 1 1 39 LYS HE2 H -9.744 -7.680 -8.342 1.00 . A A . 39 LYS HE2 1 1
7 7777 1 1 39 LYS HE3 H -8.723 -6.624 -9.312 1.00 . A A . 39 LYS HE3 1 1
7 7778 1 1 39 LYS HG2 H -6.685 -5.344 -6.456 1.00 . A A . 39 LYS HG2 1 1
7 7779 1 1 39 LYS HG3 H -6.983 -5.171 -8.185 1.00 . A A . 39 LYS HG3 1 1
7 7780 1 1 39 LYS HZ1 H -8.404 -9.046 -9.674 1.00 . A A . 39 LYS HZ1 1 1
7 7781 1 1 39 LYS HZ2 H -7.775 -9.173 -8.111 1.00 . A A . 39 LYS HZ2 1 1
7 7782 1 1 39 LYS HZ3 H -6.985 -8.227 -9.274 1.00 . A A . 39 LYS HZ3 1 1
7 7783 1 1 39 LYS N N -3.957 -5.586 -6.313 1.00 . A A . 39 LYS N 1 1
7 7784 1 1 39 LYS NZ N -7.915 -8.529 -8.917 1.00 . A A . 39 LYS NZ 1 1
7 7785 1 1 39 LYS O O -3.805 -5.193 -9.880 1.00 . A A . 39 LYS O 1 1
7 7786 1 1 40 ASN C C -3.136 -2.144 -9.587 1.00 . A A . 40 ASN C 1 1
7 7787 1 1 40 ASN CA C -4.598 -2.531 -9.244 1.00 . A A . 40 ASN CA 1 1
7 7788 1 1 40 ASN CB C -5.341 -1.326 -8.594 1.00 . A A . 40 ASN CB 1 1
7 7789 1 1 40 ASN CG C -6.866 -1.502 -8.552 1.00 . A A . 40 ASN CG 1 1
7 7790 1 1 40 ASN H H -5.074 -3.639 -7.478 1.00 . A A . 40 ASN H 1 1
7 7791 1 1 40 ASN HA H -5.102 -2.787 -10.173 1.00 . A A . 40 ASN HA 1 1
7 7792 1 1 40 ASN HB2 H -4.991 -1.198 -7.578 1.00 . A A . 40 ASN HB2 1 1
7 7793 1 1 40 ASN HB3 H -5.119 -0.425 -9.157 1.00 . A A . 40 ASN HB3 1 1
7 7794 1 1 40 ASN HD21 H -7.143 0.452 -8.626 1.00 . A A . 40 ASN HD21 1 1
7 7795 1 1 40 ASN HD22 H -8.574 -0.509 -8.559 1.00 . A A . 40 ASN HD22 1 1
7 7796 1 1 40 ASN N N -4.668 -3.730 -8.366 1.00 . A A . 40 ASN N 1 1
7 7797 1 1 40 ASN ND2 N -7.601 -0.409 -8.581 1.00 . A A . 40 ASN ND2 1 1
7 7798 1 1 40 ASN O O -2.852 -1.691 -10.707 1.00 . A A . 40 ASN O 1 1
7 7799 1 1 40 ASN OD1 O -7.378 -2.611 -8.487 1.00 . A A . 40 ASN OD1 1 1
7 7800 1 1 41 LEU C C 0.020 -3.380 -9.118 1.00 . A A . 41 LEU C 1 1
7 7801 1 1 41 LEU CA C -0.768 -2.076 -8.795 1.00 . A A . 41 LEU CA 1 1
7 7802 1 1 41 LEU CB C -0.208 -1.394 -7.513 1.00 . A A . 41 LEU CB 1 1
7 7803 1 1 41 LEU CD1 C -0.243 0.543 -5.829 1.00 . A A . 41 LEU CD1 1 1
7 7804 1 1 41 LEU CD2 C -0.801 0.994 -8.273 1.00 . A A . 41 LEU CD2 1 1
7 7805 1 1 41 LEU CG C -0.868 -0.031 -7.116 1.00 . A A . 41 LEU CG 1 1
7 7806 1 1 41 LEU H H -2.529 -2.692 -7.756 1.00 . A A . 41 LEU H 1 1
7 7807 1 1 41 LEU HA H -0.641 -1.394 -9.634 1.00 . A A . 41 LEU HA 1 1
7 7808 1 1 41 LEU HB2 H -0.331 -2.087 -6.686 1.00 . A A . 41 LEU HB2 1 1
7 7809 1 1 41 LEU HB3 H 0.857 -1.227 -7.655 1.00 . A A . 41 LEU HB3 1 1
7 7810 1 1 41 LEU HD11 H 0.812 0.735 -5.981 1.00 . A A . 41 LEU HD11 1 1
7 7811 1 1 41 LEU HD12 H -0.361 -0.166 -5.018 1.00 . A A . 41 LEU HD12 1 1
7 7812 1 1 41 LEU HD13 H -0.739 1.467 -5.560 1.00 . A A . 41 LEU HD13 1 1
7 7813 1 1 41 LEU HD21 H -1.321 0.603 -9.136 1.00 . A A . 41 LEU HD21 1 1
7 7814 1 1 41 LEU HD22 H 0.232 1.192 -8.533 1.00 . A A . 41 LEU HD22 1 1
7 7815 1 1 41 LEU HD23 H -1.275 1.919 -7.967 1.00 . A A . 41 LEU HD23 1 1
7 7816 1 1 41 LEU HG H -1.918 -0.208 -6.903 1.00 . A A . 41 LEU HG 1 1
7 7817 1 1 41 LEU N N -2.221 -2.344 -8.621 1.00 . A A . 41 LEU N 1 1
7 7818 1 1 41 LEU O O 1.246 -3.367 -9.135 1.00 . A A . 41 LEU O 1 1
7 7819 1 1 42 LYS C C 0.760 -6.426 -8.581 1.00 . A A . 42 LYS C 1 1
7 7820 1 1 42 LYS CA C -0.125 -5.832 -9.728 1.00 . A A . 42 LYS CA 1 1
7 7821 1 1 42 LYS CB C 0.650 -5.803 -11.090 1.00 . A A . 42 LYS CB 1 1
7 7822 1 1 42 LYS CD C -0.717 -4.053 -12.457 1.00 . A A . 42 LYS CD 1 1
7 7823 1 1 42 LYS CE C -1.560 -3.776 -13.706 1.00 . A A . 42 LYS CE 1 1
7 7824 1 1 42 LYS CG C -0.220 -5.519 -12.352 1.00 . A A . 42 LYS CG 1 1
7 7825 1 1 42 LYS H H -1.672 -4.412 -9.420 1.00 . A A . 42 LYS H 1 1
7 7826 1 1 42 LYS HA H -0.974 -6.499 -9.841 1.00 . A A . 42 LYS HA 1 1
7 7827 1 1 42 LYS HB2 H 1.419 -5.038 -11.034 1.00 . A A . 42 LYS HB2 1 1
7 7828 1 1 42 LYS HB3 H 1.137 -6.760 -11.235 1.00 . A A . 42 LYS HB3 1 1
7 7829 1 1 42 LYS HD2 H -1.319 -3.826 -11.583 1.00 . A A . 42 LYS HD2 1 1
7 7830 1 1 42 LYS HD3 H 0.144 -3.390 -12.465 1.00 . A A . 42 LYS HD3 1 1
7 7831 1 1 42 LYS HE2 H -0.962 -3.963 -14.585 1.00 . A A . 42 LYS HE2 1 1
7 7832 1 1 42 LYS HE3 H -2.420 -4.435 -13.709 1.00 . A A . 42 LYS HE3 1 1
7 7833 1 1 42 LYS HG2 H 0.368 -5.740 -13.226 1.00 . A A . 42 LYS HG2 1 1
7 7834 1 1 42 LYS HG3 H -1.079 -6.177 -12.333 1.00 . A A . 42 LYS HG3 1 1
7 7835 1 1 42 LYS HZ1 H -2.667 -2.224 -14.557 1.00 . A A . 42 LYS HZ1 1 1
7 7836 1 1 42 LYS HZ2 H -1.227 -1.717 -13.824 1.00 . A A . 42 LYS HZ2 1 1
7 7837 1 1 42 LYS HZ3 H -2.560 -2.139 -12.869 1.00 . A A . 42 LYS HZ3 1 1
7 7838 1 1 42 LYS N N -0.705 -4.493 -9.401 1.00 . A A . 42 LYS N 1 1
7 7839 1 1 42 LYS NZ N -2.037 -2.366 -13.743 1.00 . A A . 42 LYS NZ 1 1
7 7840 1 1 42 LYS O O 1.463 -7.425 -8.781 1.00 . A A . 42 LYS O 1 1
7 7841 1 1 43 LEU C C 0.658 -7.386 -5.421 1.00 . A A . 43 LEU C 1 1
7 7842 1 1 43 LEU CA C 1.413 -6.266 -6.171 1.00 . A A . 43 LEU CA 1 1
7 7843 1 1 43 LEU CB C 1.641 -5.060 -5.218 1.00 . A A . 43 LEU CB 1 1
7 7844 1 1 43 LEU CD1 C 2.625 -2.747 -4.748 1.00 . A A . 43 LEU CD1 1 1
7 7845 1 1 43 LEU CD2 C 3.952 -4.441 -6.128 1.00 . A A . 43 LEU CD2 1 1
7 7846 1 1 43 LEU CG C 2.544 -3.914 -5.758 1.00 . A A . 43 LEU CG 1 1
7 7847 1 1 43 LEU H H 0.078 -5.067 -7.302 1.00 . A A . 43 LEU H 1 1
7 7848 1 1 43 LEU HA H 2.381 -6.648 -6.485 1.00 . A A . 43 LEU HA 1 1
7 7849 1 1 43 LEU HB2 H 0.669 -4.638 -4.971 1.00 . A A . 43 LEU HB2 1 1
7 7850 1 1 43 LEU HB3 H 2.086 -5.430 -4.294 1.00 . A A . 43 LEU HB3 1 1
7 7851 1 1 43 LEU HD11 H 1.632 -2.358 -4.560 1.00 . A A . 43 LEU HD11 1 1
7 7852 1 1 43 LEU HD12 H 3.240 -1.954 -5.157 1.00 . A A . 43 LEU HD12 1 1
7 7853 1 1 43 LEU HD13 H 3.057 -3.091 -3.817 1.00 . A A . 43 LEU HD13 1 1
7 7854 1 1 43 LEU HD21 H 4.561 -3.624 -6.493 1.00 . A A . 43 LEU HD21 1 1
7 7855 1 1 43 LEU HD22 H 3.865 -5.191 -6.904 1.00 . A A . 43 LEU HD22 1 1
7 7856 1 1 43 LEU HD23 H 4.427 -4.879 -5.260 1.00 . A A . 43 LEU HD23 1 1
7 7857 1 1 43 LEU HG H 2.095 -3.517 -6.660 1.00 . A A . 43 LEU HG 1 1
7 7858 1 1 43 LEU N N 0.679 -5.826 -7.377 1.00 . A A . 43 LEU N 1 1
7 7859 1 1 43 LEU O O -0.447 -7.779 -5.806 1.00 . A A . 43 LEU O 1 1
7 7860 1 1 44 THR C C 0.292 -8.139 -2.087 1.00 . A A . 44 THR C 1 1
7 7861 1 1 44 THR CA C 0.640 -8.846 -3.406 1.00 . A A . 44 THR CA 1 1
7 7862 1 1 44 THR CB C 1.577 -10.058 -3.095 1.00 . A A . 44 THR CB 1 1
7 7863 1 1 44 THR CG2 C 1.981 -10.806 -4.375 1.00 . A A . 44 THR CG2 1 1
7 7864 1 1 44 THR H H 2.173 -7.564 -4.124 1.00 . A A . 44 THR H 1 1
7 7865 1 1 44 THR HA H -0.280 -9.223 -3.854 1.00 . A A . 44 THR HA 1 1
7 7866 1 1 44 THR HB H 1.046 -10.752 -2.447 1.00 . A A . 44 THR HB 1 1
7 7867 1 1 44 THR HG1 H 3.418 -10.311 -2.410 1.00 . A A . 44 THR HG1 1 1
7 7868 1 1 44 THR HG21 H 2.499 -10.131 -5.043 1.00 . A A . 44 THR HG21 1 1
7 7869 1 1 44 THR HG22 H 1.099 -11.192 -4.870 1.00 . A A . 44 THR HG22 1 1
7 7870 1 1 44 THR HG23 H 2.638 -11.631 -4.126 1.00 . A A . 44 THR HG23 1 1
7 7871 1 1 44 THR N N 1.271 -7.880 -4.337 1.00 . A A . 44 THR N 1 1
7 7872 1 1 44 THR O O 0.900 -7.118 -1.749 1.00 . A A . 44 THR O 1 1
7 7873 1 1 44 THR OG1 O 2.759 -9.611 -2.401 1.00 . A A . 44 THR OG1 1 1
7 7874 1 1 45 GLU C C 0.130 -8.214 0.994 1.00 . A A . 45 GLU C 1 1
7 7875 1 1 45 GLU CA C -1.060 -8.201 0.007 1.00 . A A . 45 GLU CA 1 1
7 7876 1 1 45 GLU CB C -2.226 -9.031 0.594 1.00 . A A . 45 GLU CB 1 1
7 7877 1 1 45 GLU CD C -4.710 -9.603 0.537 1.00 . A A . 45 GLU CD 1 1
7 7878 1 1 45 GLU CG C -3.546 -8.917 -0.189 1.00 . A A . 45 GLU CG 1 1
7 7879 1 1 45 GLU H H -1.179 -9.448 -1.727 1.00 . A A . 45 GLU H 1 1
7 7880 1 1 45 GLU HA H -1.396 -7.172 -0.108 1.00 . A A . 45 GLU HA 1 1
7 7881 1 1 45 GLU HB2 H -1.935 -10.076 0.622 1.00 . A A . 45 GLU HB2 1 1
7 7882 1 1 45 GLU HB3 H -2.415 -8.700 1.616 1.00 . A A . 45 GLU HB3 1 1
7 7883 1 1 45 GLU HG2 H -3.786 -7.864 -0.324 1.00 . A A . 45 GLU HG2 1 1
7 7884 1 1 45 GLU HG3 H -3.417 -9.370 -1.169 1.00 . A A . 45 GLU HG3 1 1
7 7885 1 1 45 GLU N N -0.682 -8.697 -1.343 1.00 . A A . 45 GLU N 1 1
7 7886 1 1 45 GLU O O 0.179 -7.396 1.918 1.00 . A A . 45 GLU O 1 1
7 7887 1 1 45 GLU OE1 O -5.318 -8.966 1.426 1.00 . A A . 45 GLU OE1 1 1
7 7888 1 1 45 GLU OE2 O -5.006 -10.787 0.249 1.00 . A A . 45 GLU OE2 1 1
7 7889 1 1 46 THR C C 3.182 -7.966 1.309 1.00 . A A . 46 THR C 1 1
7 7890 1 1 46 THR CA C 2.331 -9.224 1.556 1.00 . A A . 46 THR CA 1 1
7 7891 1 1 46 THR CB C 3.160 -10.505 1.181 1.00 . A A . 46 THR CB 1 1
7 7892 1 1 46 THR CG2 C 4.493 -10.594 1.952 1.00 . A A . 46 THR CG2 1 1
7 7893 1 1 46 THR H H 0.925 -9.826 0.091 1.00 . A A . 46 THR H 1 1
7 7894 1 1 46 THR HA H 2.076 -9.280 2.611 1.00 . A A . 46 THR HA 1 1
7 7895 1 1 46 THR HB H 3.377 -10.477 0.113 1.00 . A A . 46 THR HB 1 1
7 7896 1 1 46 THR HG1 H 2.936 -12.467 1.320 1.00 . A A . 46 THR HG1 1 1
7 7897 1 1 46 THR HG21 H 5.019 -11.495 1.670 1.00 . A A . 46 THR HG21 1 1
7 7898 1 1 46 THR HG22 H 4.298 -10.618 3.015 1.00 . A A . 46 THR HG22 1 1
7 7899 1 1 46 THR HG23 H 5.109 -9.733 1.719 1.00 . A A . 46 THR HG23 1 1
7 7900 1 1 46 THR N N 1.074 -9.156 0.787 1.00 . A A . 46 THR N 1 1
7 7901 1 1 46 THR O O 3.509 -7.251 2.249 1.00 . A A . 46 THR O 1 1
7 7902 1 1 46 THR OG1 O 2.383 -11.685 1.455 1.00 . A A . 46 THR OG1 1 1
7 7903 1 1 47 GLN C C 3.786 -5.196 -0.006 1.00 . A A . 47 GLN C 1 1
7 7904 1 1 47 GLN CA C 4.370 -6.573 -0.385 1.00 . A A . 47 GLN CA 1 1
7 7905 1 1 47 GLN CB C 4.658 -6.639 -1.907 1.00 . A A . 47 GLN CB 1 1
7 7906 1 1 47 GLN CD C 5.867 -7.870 -3.833 1.00 . A A . 47 GLN CD 1 1
7 7907 1 1 47 GLN CG C 5.554 -7.821 -2.331 1.00 . A A . 47 GLN CG 1 1
7 7908 1 1 47 GLN H H 3.113 -8.263 -0.676 1.00 . A A . 47 GLN H 1 1
7 7909 1 1 47 GLN HA H 5.312 -6.694 0.144 1.00 . A A . 47 GLN HA 1 1
7 7910 1 1 47 GLN HB2 H 3.715 -6.717 -2.441 1.00 . A A . 47 GLN HB2 1 1
7 7911 1 1 47 GLN HB3 H 5.151 -5.721 -2.217 1.00 . A A . 47 GLN HB3 1 1
7 7912 1 1 47 GLN HE21 H 5.867 -5.890 -3.986 1.00 . A A . 47 GLN HE21 1 1
7 7913 1 1 47 GLN HE22 H 6.194 -6.755 -5.434 1.00 . A A . 47 GLN HE22 1 1
7 7914 1 1 47 GLN HG2 H 6.496 -7.750 -1.799 1.00 . A A . 47 GLN HG2 1 1
7 7915 1 1 47 GLN HG3 H 5.061 -8.748 -2.049 1.00 . A A . 47 GLN HG3 1 1
7 7916 1 1 47 GLN N N 3.495 -7.696 0.024 1.00 . A A . 47 GLN N 1 1
7 7917 1 1 47 GLN NE2 N 5.982 -6.722 -4.480 1.00 . A A . 47 GLN NE2 1 1
7 7918 1 1 47 GLN O O 4.515 -4.337 0.490 1.00 . A A . 47 GLN O 1 1
7 7919 1 1 47 GLN OE1 O 6.048 -8.941 -4.402 1.00 . A A . 47 GLN OE1 1 1
7 7920 1 1 48 VAL C C 1.844 -3.538 1.685 1.00 . A A . 48 VAL C 1 1
7 7921 1 1 48 VAL CA C 1.759 -3.758 0.148 1.00 . A A . 48 VAL CA 1 1
7 7922 1 1 48 VAL CB C 0.254 -3.789 -0.331 1.00 . A A . 48 VAL CB 1 1
7 7923 1 1 48 VAL CG1 C -0.551 -2.564 0.173 1.00 . A A . 48 VAL CG1 1 1
7 7924 1 1 48 VAL CG2 C 0.177 -3.888 -1.875 1.00 . A A . 48 VAL CG2 1 1
7 7925 1 1 48 VAL H H 1.976 -5.695 -0.721 1.00 . A A . 48 VAL H 1 1
7 7926 1 1 48 VAL HA H 2.255 -2.923 -0.347 1.00 . A A . 48 VAL HA 1 1
7 7927 1 1 48 VAL HB H -0.209 -4.684 0.084 1.00 . A A . 48 VAL HB 1 1
7 7928 1 1 48 VAL HG11 H -0.092 -1.649 -0.183 1.00 . A A . 48 VAL HG11 1 1
7 7929 1 1 48 VAL HG12 H -0.565 -2.554 1.255 1.00 . A A . 48 VAL HG12 1 1
7 7930 1 1 48 VAL HG13 H -1.570 -2.616 -0.192 1.00 . A A . 48 VAL HG13 1 1
7 7931 1 1 48 VAL HG21 H 0.689 -4.782 -2.210 1.00 . A A . 48 VAL HG21 1 1
7 7932 1 1 48 VAL HG22 H 0.646 -3.020 -2.325 1.00 . A A . 48 VAL HG22 1 1
7 7933 1 1 48 VAL HG23 H -0.857 -3.937 -2.189 1.00 . A A . 48 VAL HG23 1 1
7 7934 1 1 48 VAL N N 2.476 -4.994 -0.252 1.00 . A A . 48 VAL N 1 1
7 7935 1 1 48 VAL O O 2.103 -2.425 2.142 1.00 . A A . 48 VAL O 1 1
7 7936 1 1 49 LYS C C 3.256 -4.272 4.372 1.00 . A A . 49 LYS C 1 1
7 7937 1 1 49 LYS CA C 1.802 -4.608 3.934 1.00 . A A . 49 LYS CA 1 1
7 7938 1 1 49 LYS CB C 1.359 -5.967 4.533 1.00 . A A . 49 LYS CB 1 1
7 7939 1 1 49 LYS CD C 1.007 -7.440 6.617 1.00 . A A . 49 LYS CD 1 1
7 7940 1 1 49 LYS CE C 1.798 -8.632 6.050 1.00 . A A . 49 LYS CE 1 1
7 7941 1 1 49 LYS CG C 1.483 -6.075 6.071 1.00 . A A . 49 LYS CG 1 1
7 7942 1 1 49 LYS H H 1.425 -5.475 2.024 1.00 . A A . 49 LYS H 1 1
7 7943 1 1 49 LYS HA H 1.142 -3.832 4.312 1.00 . A A . 49 LYS HA 1 1
7 7944 1 1 49 LYS HB2 H 0.322 -6.136 4.262 1.00 . A A . 49 LYS HB2 1 1
7 7945 1 1 49 LYS HB3 H 1.961 -6.755 4.085 1.00 . A A . 49 LYS HB3 1 1
7 7946 1 1 49 LYS HD2 H 1.115 -7.435 7.696 1.00 . A A . 49 LYS HD2 1 1
7 7947 1 1 49 LYS HD3 H -0.043 -7.567 6.374 1.00 . A A . 49 LYS HD3 1 1
7 7948 1 1 49 LYS HE2 H 1.695 -8.649 4.972 1.00 . A A . 49 LYS HE2 1 1
7 7949 1 1 49 LYS HE3 H 2.842 -8.521 6.308 1.00 . A A . 49 LYS HE3 1 1
7 7950 1 1 49 LYS HG2 H 2.519 -5.925 6.353 1.00 . A A . 49 LYS HG2 1 1
7 7951 1 1 49 LYS HG3 H 0.881 -5.290 6.522 1.00 . A A . 49 LYS HG3 1 1
7 7952 1 1 49 LYS HZ1 H 1.818 -10.719 6.153 1.00 . A A . 49 LYS HZ1 1 1
7 7953 1 1 49 LYS HZ2 H 0.291 -10.035 6.389 1.00 . A A . 49 LYS HZ2 1 1
7 7954 1 1 49 LYS HZ3 H 1.445 -9.965 7.619 1.00 . A A . 49 LYS HZ3 1 1
7 7955 1 1 49 LYS N N 1.664 -4.630 2.458 1.00 . A A . 49 LYS N 1 1
7 7956 1 1 49 LYS NZ N 1.306 -9.926 6.591 1.00 . A A . 49 LYS NZ 1 1
7 7957 1 1 49 LYS O O 3.455 -3.551 5.355 1.00 . A A . 49 LYS O 1 1
7 7958 1 1 50 ILE C C 5.999 -3.025 3.673 1.00 . A A . 50 ILE C 1 1
7 7959 1 1 50 ILE CA C 5.693 -4.524 3.887 1.00 . A A . 50 ILE CA 1 1
7 7960 1 1 50 ILE CB C 6.638 -5.393 2.963 1.00 . A A . 50 ILE CB 1 1
7 7961 1 1 50 ILE CD1 C 7.208 -7.840 2.301 1.00 . A A . 50 ILE CD1 1 1
7 7962 1 1 50 ILE CG1 C 6.485 -6.918 3.276 1.00 . A A . 50 ILE CG1 1 1
7 7963 1 1 50 ILE CG2 C 8.126 -4.954 3.088 1.00 . A A . 50 ILE CG2 1 1
7 7964 1 1 50 ILE H H 4.028 -5.387 2.890 1.00 . A A . 50 ILE H 1 1
7 7965 1 1 50 ILE HA H 5.904 -4.780 4.924 1.00 . A A . 50 ILE HA 1 1
7 7966 1 1 50 ILE HB H 6.330 -5.220 1.931 1.00 . A A . 50 ILE HB 1 1
7 7967 1 1 50 ILE HD11 H 8.267 -7.622 2.307 1.00 . A A . 50 ILE HD11 1 1
7 7968 1 1 50 ILE HD12 H 6.816 -7.692 1.304 1.00 . A A . 50 ILE HD12 1 1
7 7969 1 1 50 ILE HD13 H 7.052 -8.864 2.598 1.00 . A A . 50 ILE HD13 1 1
7 7970 1 1 50 ILE HG12 H 6.872 -7.126 4.267 1.00 . A A . 50 ILE HG12 1 1
7 7971 1 1 50 ILE HG13 H 5.436 -7.181 3.253 1.00 . A A . 50 ILE HG13 1 1
7 7972 1 1 50 ILE HG21 H 8.226 -3.918 2.790 1.00 . A A . 50 ILE HG21 1 1
7 7973 1 1 50 ILE HG22 H 8.749 -5.566 2.446 1.00 . A A . 50 ILE HG22 1 1
7 7974 1 1 50 ILE HG23 H 8.456 -5.061 4.113 1.00 . A A . 50 ILE HG23 1 1
7 7975 1 1 50 ILE N N 4.260 -4.804 3.634 1.00 . A A . 50 ILE N 1 1
7 7976 1 1 50 ILE O O 6.628 -2.395 4.523 1.00 . A A . 50 ILE O 1 1
7 7977 1 1 51 TRP C C 5.126 -0.140 3.273 1.00 . A A . 51 TRP C 1 1
7 7978 1 1 51 TRP CA C 5.738 -1.044 2.190 1.00 . A A . 51 TRP CA 1 1
7 7979 1 1 51 TRP CB C 5.119 -0.713 0.800 1.00 . A A . 51 TRP CB 1 1
7 7980 1 1 51 TRP CD1 C 6.376 1.201 -0.434 1.00 . A A . 51 TRP CD1 1 1
7 7981 1 1 51 TRP CD2 C 4.541 1.868 0.645 1.00 . A A . 51 TRP CD2 1 1
7 7982 1 1 51 TRP CE2 C 5.122 2.973 0.021 1.00 . A A . 51 TRP CE2 1 1
7 7983 1 1 51 TRP CE3 C 3.377 2.051 1.386 1.00 . A A . 51 TRP CE3 1 1
7 7984 1 1 51 TRP CG C 5.350 0.725 0.338 1.00 . A A . 51 TRP CG 1 1
7 7985 1 1 51 TRP CH2 C 3.444 4.392 0.864 1.00 . A A . 51 TRP CH2 1 1
7 7986 1 1 51 TRP CZ2 C 4.581 4.241 0.121 1.00 . A A . 51 TRP CZ2 1 1
7 7987 1 1 51 TRP CZ3 C 2.842 3.307 1.494 1.00 . A A . 51 TRP CZ3 1 1
7 7988 1 1 51 TRP H H 5.052 -3.033 1.903 1.00 . A A . 51 TRP H 1 1
7 7989 1 1 51 TRP HA H 6.808 -0.863 2.149 1.00 . A A . 51 TRP HA 1 1
7 7990 1 1 51 TRP HB2 H 5.546 -1.377 0.060 1.00 . A A . 51 TRP HB2 1 1
7 7991 1 1 51 TRP HB3 H 4.047 -0.887 0.837 1.00 . A A . 51 TRP HB3 1 1
7 7992 1 1 51 TRP HD1 H 7.170 0.597 -0.823 1.00 . A A . 51 TRP HD1 1 1
7 7993 1 1 51 TRP HE1 H 6.841 3.110 -1.155 1.00 . A A . 51 TRP HE1 1 1
7 7994 1 1 51 TRP HE3 H 2.904 1.217 1.884 1.00 . A A . 51 TRP HE3 1 1
7 7995 1 1 51 TRP HH2 H 2.994 5.370 0.975 1.00 . A A . 51 TRP HH2 1 1
7 7996 1 1 51 TRP HZ2 H 5.039 5.094 -0.359 1.00 . A A . 51 TRP HZ2 1 1
7 7997 1 1 51 TRP HZ3 H 1.942 3.464 2.075 1.00 . A A . 51 TRP HZ3 1 1
7 7998 1 1 51 TRP N N 5.540 -2.469 2.531 1.00 . A A . 51 TRP N 1 1
7 7999 1 1 51 TRP NE1 N 6.237 2.546 -0.632 1.00 . A A . 51 TRP NE1 1 1
7 8000 1 1 51 TRP O O 5.795 0.763 3.759 1.00 . A A . 51 TRP O 1 1
7 8001 1 1 52 PHE C C 3.861 0.246 6.043 1.00 . A A . 52 PHE C 1 1
7 8002 1 1 52 PHE CA C 3.119 0.332 4.688 1.00 . A A . 52 PHE CA 1 1
7 8003 1 1 52 PHE CB C 1.645 -0.178 4.815 1.00 . A A . 52 PHE CB 1 1
7 8004 1 1 52 PHE CD1 C 0.648 0.322 2.507 1.00 . A A . 52 PHE CD1 1 1
7 8005 1 1 52 PHE CD2 C -0.288 1.446 4.396 1.00 . A A . 52 PHE CD2 1 1
7 8006 1 1 52 PHE CE1 C -0.237 0.987 1.675 1.00 . A A . 52 PHE CE1 1 1
7 8007 1 1 52 PHE CE2 C -1.176 2.108 3.563 1.00 . A A . 52 PHE CE2 1 1
7 8008 1 1 52 PHE CG C 0.646 0.538 3.884 1.00 . A A . 52 PHE CG 1 1
7 8009 1 1 52 PHE CZ C -1.149 1.880 2.204 1.00 . A A . 52 PHE CZ 1 1
7 8010 1 1 52 PHE H H 3.356 -1.076 3.106 1.00 . A A . 52 PHE H 1 1
7 8011 1 1 52 PHE HA H 3.094 1.380 4.393 1.00 . A A . 52 PHE HA 1 1
7 8012 1 1 52 PHE HB2 H 1.620 -1.236 4.577 1.00 . A A . 52 PHE HB2 1 1
7 8013 1 1 52 PHE HB3 H 1.298 -0.055 5.838 1.00 . A A . 52 PHE HB3 1 1
7 8014 1 1 52 PHE HD1 H 1.357 -0.371 2.080 1.00 . A A . 52 PHE HD1 1 1
7 8015 1 1 52 PHE HD2 H -0.316 1.635 5.463 1.00 . A A . 52 PHE HD2 1 1
7 8016 1 1 52 PHE HE1 H -0.217 0.806 0.606 1.00 . A A . 52 PHE HE1 1 1
7 8017 1 1 52 PHE HE2 H -1.889 2.808 3.982 1.00 . A A . 52 PHE HE2 1 1
7 8018 1 1 52 PHE HZ H -1.842 2.400 1.551 1.00 . A A . 52 PHE HZ 1 1
7 8019 1 1 52 PHE N N 3.840 -0.392 3.614 1.00 . A A . 52 PHE N 1 1
7 8020 1 1 52 PHE O O 3.979 1.248 6.736 1.00 . A A . 52 PHE O 1 1
7 8021 1 1 53 GLN C C 6.442 -0.377 7.711 1.00 . A A . 53 GLN C 1 1
7 8022 1 1 53 GLN CA C 5.128 -1.194 7.644 1.00 . A A . 53 GLN CA 1 1
7 8023 1 1 53 GLN CB C 5.422 -2.711 7.794 1.00 . A A . 53 GLN CB 1 1
7 8024 1 1 53 GLN CD C 5.449 -2.833 10.399 1.00 . A A . 53 GLN CD 1 1
7 8025 1 1 53 GLN CG C 6.182 -3.125 9.080 1.00 . A A . 53 GLN CG 1 1
7 8026 1 1 53 GLN H H 4.269 -1.695 5.761 1.00 . A A . 53 GLN H 1 1
7 8027 1 1 53 GLN HA H 4.485 -0.885 8.463 1.00 . A A . 53 GLN HA 1 1
7 8028 1 1 53 GLN HB2 H 4.478 -3.245 7.780 1.00 . A A . 53 GLN HB2 1 1
7 8029 1 1 53 GLN HB3 H 6.006 -3.037 6.937 1.00 . A A . 53 GLN HB3 1 1
7 8030 1 1 53 GLN HE21 H 3.666 -3.086 9.572 1.00 . A A . 53 GLN HE21 1 1
7 8031 1 1 53 GLN HE22 H 3.675 -2.683 11.245 1.00 . A A . 53 GLN HE22 1 1
7 8032 1 1 53 GLN HG2 H 6.373 -4.192 9.036 1.00 . A A . 53 GLN HG2 1 1
7 8033 1 1 53 GLN HG3 H 7.136 -2.606 9.096 1.00 . A A . 53 GLN HG3 1 1
7 8034 1 1 53 GLN N N 4.386 -0.948 6.381 1.00 . A A . 53 GLN N 1 1
7 8035 1 1 53 GLN NE2 N 4.131 -2.871 10.404 1.00 . A A . 53 GLN NE2 1 1
7 8036 1 1 53 GLN O O 6.718 0.288 8.716 1.00 . A A . 53 GLN O 1 1
7 8037 1 1 53 GLN OE1 O 6.077 -2.598 11.424 1.00 . A A . 53 GLN OE1 1 1
7 8038 1 1 54 ASN C C 8.154 1.879 6.490 1.00 . A A . 54 ASN C 1 1
7 8039 1 1 54 ASN CA C 8.477 0.366 6.479 1.00 . A A . 54 ASN CA 1 1
7 8040 1 1 54 ASN CB C 9.234 -0.035 5.179 1.00 . A A . 54 ASN CB 1 1
7 8041 1 1 54 ASN CG C 10.076 -1.307 5.338 1.00 . A A . 54 ASN CG 1 1
7 8042 1 1 54 ASN H H 6.989 -1.039 5.905 1.00 . A A . 54 ASN H 1 1
7 8043 1 1 54 ASN HA H 9.106 0.152 7.339 1.00 . A A . 54 ASN HA 1 1
7 8044 1 1 54 ASN HB2 H 8.517 -0.197 4.384 1.00 . A A . 54 ASN HB2 1 1
7 8045 1 1 54 ASN HB3 H 9.899 0.771 4.879 1.00 . A A . 54 ASN HB3 1 1
7 8046 1 1 54 ASN HD21 H 8.524 -2.473 5.009 1.00 . A A . 54 ASN HD21 1 1
7 8047 1 1 54 ASN HD22 H 10.011 -3.280 5.315 1.00 . A A . 54 ASN HD22 1 1
7 8048 1 1 54 ASN N N 7.242 -0.439 6.628 1.00 . A A . 54 ASN N 1 1
7 8049 1 1 54 ASN ND2 N 9.474 -2.468 5.204 1.00 . A A . 54 ASN ND2 1 1
7 8050 1 1 54 ASN O O 8.855 2.664 7.115 1.00 . A A . 54 ASN O 1 1
7 8051 1 1 54 ASN OD1 O 11.266 -1.239 5.598 1.00 . A A . 54 ASN OD1 1 1
7 8052 1 1 55 ARG C C 6.178 4.185 7.151 1.00 . A A . 55 ARG C 1 1
7 8053 1 1 55 ARG CA C 6.590 3.659 5.756 1.00 . A A . 55 ARG CA 1 1
7 8054 1 1 55 ARG CB C 5.413 3.774 4.733 1.00 . A A . 55 ARG CB 1 1
7 8055 1 1 55 ARG CD C 6.828 4.625 2.778 1.00 . A A . 55 ARG CD 1 1
7 8056 1 1 55 ARG CG C 5.604 4.876 3.687 1.00 . A A . 55 ARG CG 1 1
7 8057 1 1 55 ARG CZ C 7.853 5.690 0.800 1.00 . A A . 55 ARG CZ 1 1
7 8058 1 1 55 ARG H H 6.571 1.585 5.327 1.00 . A A . 55 ARG H 1 1
7 8059 1 1 55 ARG HA H 7.428 4.259 5.406 1.00 . A A . 55 ARG HA 1 1
7 8060 1 1 55 ARG HB2 H 5.297 2.829 4.208 1.00 . A A . 55 ARG HB2 1 1
7 8061 1 1 55 ARG HB3 H 4.482 3.971 5.259 1.00 . A A . 55 ARG HB3 1 1
7 8062 1 1 55 ARG HD2 H 7.717 4.538 3.392 1.00 . A A . 55 ARG HD2 1 1
7 8063 1 1 55 ARG HD3 H 6.680 3.689 2.223 1.00 . A A . 55 ARG HD3 1 1
7 8064 1 1 55 ARG HE H 6.504 6.534 1.964 1.00 . A A . 55 ARG HE 1 1
7 8065 1 1 55 ARG HG2 H 4.713 4.930 3.072 1.00 . A A . 55 ARG HG2 1 1
7 8066 1 1 55 ARG HG3 H 5.735 5.824 4.197 1.00 . A A . 55 ARG HG3 1 1
7 8067 1 1 55 ARG HH11 H 8.443 3.799 1.075 1.00 . A A . 55 ARG HH11 1 1
7 8068 1 1 55 ARG HH12 H 9.172 4.626 -0.256 1.00 . A A . 55 ARG HH12 1 1
7 8069 1 1 55 ARG HH21 H 7.416 7.539 0.245 1.00 . A A . 55 ARG HH21 1 1
7 8070 1 1 55 ARG HH22 H 8.588 6.716 -0.722 1.00 . A A . 55 ARG HH22 1 1
7 8071 1 1 55 ARG N N 7.064 2.259 5.821 1.00 . A A . 55 ARG N 1 1
7 8072 1 1 55 ARG NE N 7.027 5.719 1.820 1.00 . A A . 55 ARG NE 1 1
7 8073 1 1 55 ARG NH1 N 8.540 4.621 0.516 1.00 . A A . 55 ARG NH1 1 1
7 8074 1 1 55 ARG NH2 N 7.962 6.726 0.052 1.00 . A A . 55 ARG NH2 1 1
7 8075 1 1 55 ARG O O 6.396 5.350 7.469 1.00 . A A . 55 ARG O 1 1
7 8076 1 1 56 ARG C C 6.531 3.637 10.271 1.00 . A A . 56 ARG C 1 1
7 8077 1 1 56 ARG CA C 5.257 3.559 9.383 1.00 . A A . 56 ARG CA 1 1
7 8078 1 1 56 ARG CB C 4.283 2.450 9.871 1.00 . A A . 56 ARG CB 1 1
7 8079 1 1 56 ARG CD C 2.002 1.293 9.454 1.00 . A A . 56 ARG CD 1 1
7 8080 1 1 56 ARG CG C 2.834 2.591 9.331 1.00 . A A . 56 ARG CG 1 1
7 8081 1 1 56 ARG CZ C 1.407 0.933 11.833 1.00 . A A . 56 ARG CZ 1 1
7 8082 1 1 56 ARG H H 5.428 2.394 7.623 1.00 . A A . 56 ARG H 1 1
7 8083 1 1 56 ARG HA H 4.749 4.519 9.429 1.00 . A A . 56 ARG HA 1 1
7 8084 1 1 56 ARG HB2 H 4.674 1.485 9.560 1.00 . A A . 56 ARG HB2 1 1
7 8085 1 1 56 ARG HB3 H 4.240 2.464 10.957 1.00 . A A . 56 ARG HB3 1 1
7 8086 1 1 56 ARG HD2 H 0.957 1.521 9.270 1.00 . A A . 56 ARG HD2 1 1
7 8087 1 1 56 ARG HD3 H 2.340 0.590 8.701 1.00 . A A . 56 ARG HD3 1 1
7 8088 1 1 56 ARG HE H 2.767 -0.087 10.847 1.00 . A A . 56 ARG HE 1 1
7 8089 1 1 56 ARG HG2 H 2.333 3.376 9.885 1.00 . A A . 56 ARG HG2 1 1
7 8090 1 1 56 ARG HG3 H 2.875 2.878 8.283 1.00 . A A . 56 ARG HG3 1 1
7 8091 1 1 56 ARG HH11 H 0.555 2.560 11.053 1.00 . A A . 56 ARG HH11 1 1
7 8092 1 1 56 ARG HH12 H 0.097 2.167 12.672 1.00 . A A . 56 ARG HH12 1 1
7 8093 1 1 56 ARG HH21 H 2.180 -0.536 12.912 1.00 . A A . 56 ARG HH21 1 1
7 8094 1 1 56 ARG HH22 H 0.991 0.437 13.704 1.00 . A A . 56 ARG HH22 1 1
7 8095 1 1 56 ARG N N 5.606 3.291 7.971 1.00 . A A . 56 ARG N 1 1
7 8096 1 1 56 ARG NE N 2.122 0.643 10.772 1.00 . A A . 56 ARG NE 1 1
7 8097 1 1 56 ARG NH1 N 0.626 1.965 11.853 1.00 . A A . 56 ARG NH1 1 1
7 8098 1 1 56 ARG NH2 N 1.533 0.223 12.896 1.00 . A A . 56 ARG NH2 1 1
7 8099 1 1 56 ARG O O 6.547 4.311 11.300 1.00 . A A . 56 ARG O 1 1
7 8100 1 1 57 TYR C C 9.623 4.388 10.008 1.00 . A A . 57 TYR C 1 1
7 8101 1 1 57 TYR CA C 8.951 3.047 10.435 1.00 . A A . 57 TYR CA 1 1
7 8102 1 1 57 TYR CB C 9.806 1.821 9.985 1.00 . A A . 57 TYR CB 1 1
7 8103 1 1 57 TYR CD1 C 11.603 1.442 11.766 1.00 . A A . 57 TYR CD1 1 1
7 8104 1 1 57 TYR CD2 C 12.319 2.172 9.599 1.00 . A A . 57 TYR CD2 1 1
7 8105 1 1 57 TYR CE1 C 12.921 1.434 12.194 1.00 . A A . 57 TYR CE1 1 1
7 8106 1 1 57 TYR CE2 C 13.634 2.166 10.030 1.00 . A A . 57 TYR CE2 1 1
7 8107 1 1 57 TYR CG C 11.267 1.813 10.460 1.00 . A A . 57 TYR CG 1 1
7 8108 1 1 57 TYR CZ C 13.929 1.795 11.328 1.00 . A A . 57 TYR CZ 1 1
7 8109 1 1 57 TYR H H 7.466 2.294 9.115 1.00 . A A . 57 TYR H 1 1
7 8110 1 1 57 TYR HA H 8.856 3.030 11.517 1.00 . A A . 57 TYR HA 1 1
7 8111 1 1 57 TYR HB2 H 9.338 0.913 10.353 1.00 . A A . 57 TYR HB2 1 1
7 8112 1 1 57 TYR HB3 H 9.810 1.779 8.902 1.00 . A A . 57 TYR HB3 1 1
7 8113 1 1 57 TYR HD1 H 10.822 1.156 12.453 1.00 . A A . 57 TYR HD1 1 1
7 8114 1 1 57 TYR HD2 H 12.098 2.458 8.581 1.00 . A A . 57 TYR HD2 1 1
7 8115 1 1 57 TYR HE1 H 13.155 1.149 13.214 1.00 . A A . 57 TYR HE1 1 1
7 8116 1 1 57 TYR HE2 H 14.430 2.457 9.345 1.00 . A A . 57 TYR HE2 1 1
7 8117 1 1 57 TYR HH H 15.672 2.620 11.520 1.00 . A A . 57 TYR HH 1 1
7 8118 1 1 57 TYR N N 7.594 2.929 9.847 1.00 . A A . 57 TYR N 1 1
7 8119 1 1 57 TYR O O 10.460 4.925 10.727 1.00 . A A . 57 TYR O 1 1
7 8120 1 1 57 TYR OH O 15.244 1.783 11.762 1.00 . A A . 57 TYR OH 1 1
7 8121 1 1 58 LYS C C 9.074 7.447 8.787 1.00 . A A . 58 LYS C 1 1
7 8122 1 1 58 LYS CA C 9.790 6.172 8.259 1.00 . A A . 58 LYS CA 1 1
7 8123 1 1 58 LYS CB C 9.703 6.135 6.711 1.00 . A A . 58 LYS CB 1 1
7 8124 1 1 58 LYS CD C 10.257 4.889 4.531 1.00 . A A . 58 LYS CD 1 1
7 8125 1 1 58 LYS CE C 10.887 3.621 3.927 1.00 . A A . 58 LYS CE 1 1
7 8126 1 1 58 LYS CG C 10.521 5.011 6.050 1.00 . A A . 58 LYS CG 1 1
7 8127 1 1 58 LYS H H 8.513 4.458 8.334 1.00 . A A . 58 LYS H 1 1
7 8128 1 1 58 LYS HA H 10.837 6.230 8.545 1.00 . A A . 58 LYS HA 1 1
7 8129 1 1 58 LYS HB2 H 8.661 6.006 6.431 1.00 . A A . 58 LYS HB2 1 1
7 8130 1 1 58 LYS HB3 H 10.050 7.085 6.316 1.00 . A A . 58 LYS HB3 1 1
7 8131 1 1 58 LYS HD2 H 9.184 4.858 4.360 1.00 . A A . 58 LYS HD2 1 1
7 8132 1 1 58 LYS HD3 H 10.669 5.760 4.032 1.00 . A A . 58 LYS HD3 1 1
7 8133 1 1 58 LYS HE2 H 10.409 2.752 4.361 1.00 . A A . 58 LYS HE2 1 1
7 8134 1 1 58 LYS HE3 H 10.722 3.619 2.858 1.00 . A A . 58 LYS HE3 1 1
7 8135 1 1 58 LYS HG2 H 11.577 5.206 6.206 1.00 . A A . 58 LYS HG2 1 1
7 8136 1 1 58 LYS HG3 H 10.266 4.072 6.529 1.00 . A A . 58 LYS HG3 1 1
7 8137 1 1 58 LYS HZ1 H 12.524 3.419 5.210 1.00 . A A . 58 LYS HZ1 1 1
7 8138 1 1 58 LYS HZ2 H 12.827 4.391 3.855 1.00 . A A . 58 LYS HZ2 1 1
7 8139 1 1 58 LYS HZ3 H 12.747 2.711 3.692 1.00 . A A . 58 LYS HZ3 1 1
7 8140 1 1 58 LYS N N 9.229 4.917 8.828 1.00 . A A . 58 LYS N 1 1
7 8141 1 1 58 LYS NZ N 12.347 3.530 4.189 1.00 . A A . 58 LYS NZ 1 1
7 8142 1 1 58 LYS O O 9.656 8.537 8.745 1.00 . A A . 58 LYS O 1 1
7 8143 1 1 59 THR C C 6.533 8.331 11.211 1.00 . A A . 59 THR C 1 1
7 8144 1 1 59 THR CA C 7.006 8.494 9.745 1.00 . A A . 59 THR CA 1 1
7 8145 1 1 59 THR CB C 5.765 8.753 8.812 1.00 . A A . 59 THR CB 1 1
7 8146 1 1 59 THR CG2 C 4.712 7.632 8.882 1.00 . A A . 59 THR CG2 1 1
7 8147 1 1 59 THR H H 7.418 6.427 9.329 1.00 . A A . 59 THR H 1 1
7 8148 1 1 59 THR HA H 7.643 9.381 9.693 1.00 . A A . 59 THR HA 1 1
7 8149 1 1 59 THR HB H 6.124 8.824 7.789 1.00 . A A . 59 THR HB 1 1
7 8150 1 1 59 THR HG1 H 4.253 9.829 9.498 1.00 . A A . 59 THR HG1 1 1
7 8151 1 1 59 THR HG21 H 4.290 7.585 9.878 1.00 . A A . 59 THR HG21 1 1
7 8152 1 1 59 THR HG22 H 5.172 6.680 8.644 1.00 . A A . 59 THR HG22 1 1
7 8153 1 1 59 THR HG23 H 3.920 7.829 8.171 1.00 . A A . 59 THR HG23 1 1
7 8154 1 1 59 THR N N 7.814 7.321 9.275 1.00 . A A . 59 THR N 1 1
7 8155 1 1 59 THR O O 6.219 7.218 11.639 1.00 . A A . 59 THR O 1 1
7 8156 1 1 59 THR OG1 O 5.138 10.001 9.157 1.00 . A A . 59 THR OG1 1 1
7 8157 1 1 60 LYS C C 6.720 8.437 14.262 1.00 . A A . 60 LYS C 1 1
7 8158 1 1 60 LYS CA C 6.087 9.553 13.389 1.00 . A A . 60 LYS CA 1 1
7 8159 1 1 60 LYS CB C 4.522 9.604 13.537 1.00 . A A . 60 LYS CB 1 1
7 8160 1 1 60 LYS CD C 4.041 11.529 11.855 1.00 . A A . 60 LYS CD 1 1
7 8161 1 1 60 LYS CE C 3.393 12.908 11.642 1.00 . A A . 60 LYS CE 1 1
7 8162 1 1 60 LYS CG C 3.876 10.997 13.297 1.00 . A A . 60 LYS CG 1 1
7 8163 1 1 60 LYS H H 6.780 10.300 11.517 1.00 . A A . 60 LYS H 1 1
7 8164 1 1 60 LYS HA H 6.487 10.497 13.755 1.00 . A A . 60 LYS HA 1 1
7 8165 1 1 60 LYS HB2 H 4.086 8.902 12.835 1.00 . A A . 60 LYS HB2 1 1
7 8166 1 1 60 LYS HB3 H 4.250 9.284 14.541 1.00 . A A . 60 LYS HB3 1 1
7 8167 1 1 60 LYS HD2 H 5.100 11.607 11.627 1.00 . A A . 60 LYS HD2 1 1
7 8168 1 1 60 LYS HD3 H 3.590 10.822 11.167 1.00 . A A . 60 LYS HD3 1 1
7 8169 1 1 60 LYS HE2 H 2.342 12.846 11.893 1.00 . A A . 60 LYS HE2 1 1
7 8170 1 1 60 LYS HE3 H 3.872 13.631 12.292 1.00 . A A . 60 LYS HE3 1 1
7 8171 1 1 60 LYS HG2 H 2.816 10.932 13.524 1.00 . A A . 60 LYS HG2 1 1
7 8172 1 1 60 LYS HG3 H 4.334 11.702 13.984 1.00 . A A . 60 LYS HG3 1 1
7 8173 1 1 60 LYS HZ1 H 4.517 13.424 9.958 1.00 . A A . 60 LYS HZ1 1 1
7 8174 1 1 60 LYS HZ2 H 3.102 14.330 10.140 1.00 . A A . 60 LYS HZ2 1 1
7 8175 1 1 60 LYS HZ3 H 3.019 12.734 9.586 1.00 . A A . 60 LYS HZ3 1 1
7 8176 1 1 60 LYS N N 6.509 9.470 11.956 1.00 . A A . 60 LYS N 1 1
7 8177 1 1 60 LYS NZ N 3.515 13.380 10.235 1.00 . A A . 60 LYS NZ 1 1
7 8178 1 1 60 LYS O O 6.020 7.606 14.836 1.00 . A A . 60 LYS O 1 1
7 8179 1 1 61 ARG C C 9.930 7.946 15.924 1.00 . A A . 61 ARG C 1 1
7 8180 1 1 61 ARG CA C 8.835 7.366 14.998 1.00 . A A . 61 ARG CA 1 1
7 8181 1 1 61 ARG CB C 9.475 6.442 13.907 1.00 . A A . 61 ARG CB 1 1
7 8182 1 1 61 ARG CD C 10.334 8.223 12.225 1.00 . A A . 61 ARG CD 1 1
7 8183 1 1 61 ARG CG C 10.689 7.033 13.133 1.00 . A A . 61 ARG CG 1 1
7 8184 1 1 61 ARG CZ C 11.564 9.969 10.974 1.00 . A A . 61 ARG CZ 1 1
7 8185 1 1 61 ARG H H 8.530 9.210 13.991 1.00 . A A . 61 ARG H 1 1
7 8186 1 1 61 ARG HA H 8.161 6.774 15.611 1.00 . A A . 61 ARG HA 1 1
7 8187 1 1 61 ARG HB2 H 9.808 5.528 14.385 1.00 . A A . 61 ARG HB2 1 1
7 8188 1 1 61 ARG HB3 H 8.708 6.180 13.183 1.00 . A A . 61 ARG HB3 1 1
7 8189 1 1 61 ARG HD2 H 9.625 7.896 11.476 1.00 . A A . 61 ARG HD2 1 1
7 8190 1 1 61 ARG HD3 H 9.875 8.999 12.833 1.00 . A A . 61 ARG HD3 1 1
7 8191 1 1 61 ARG HE H 12.306 8.223 11.511 1.00 . A A . 61 ARG HE 1 1
7 8192 1 1 61 ARG HG2 H 11.429 7.359 13.853 1.00 . A A . 61 ARG HG2 1 1
7 8193 1 1 61 ARG HG3 H 11.125 6.247 12.520 1.00 . A A . 61 ARG HG3 1 1
7 8194 1 1 61 ARG HH11 H 9.711 10.518 11.470 1.00 . A A . 61 ARG HH11 1 1
7 8195 1 1 61 ARG HH12 H 10.621 11.677 10.572 1.00 . A A . 61 ARG HH12 1 1
7 8196 1 1 61 ARG HH21 H 13.433 9.730 10.367 1.00 . A A . 61 ARG HH21 1 1
7 8197 1 1 61 ARG HH22 H 12.694 11.237 9.956 1.00 . A A . 61 ARG HH22 1 1
7 8198 1 1 61 ARG N N 8.051 8.445 14.356 1.00 . A A . 61 ARG N 1 1
7 8199 1 1 61 ARG NE N 11.509 8.783 11.548 1.00 . A A . 61 ARG NE 1 1
7 8200 1 1 61 ARG NH1 N 10.551 10.782 11.007 1.00 . A A . 61 ARG NH1 1 1
7 8201 1 1 61 ARG NH2 N 12.644 10.339 10.392 1.00 . A A . 61 ARG NH2 1 1
7 8202 1 1 61 ARG O O 10.090 9.168 16.040 1.00 . A A . 61 ARG O 1 1
7 8203 1 1 62 LYS C C 13.133 6.957 16.767 1.00 . A A . 62 LYS C 1 1
7 8204 1 1 62 LYS CA C 11.819 7.401 17.442 1.00 . A A . 62 LYS CA 1 1
7 8205 1 1 62 LYS CB C 11.654 6.719 18.825 1.00 . A A . 62 LYS CB 1 1
7 8206 1 1 62 LYS CD C 11.216 4.513 20.104 1.00 . A A . 62 LYS CD 1 1
7 8207 1 1 62 LYS CE C 11.233 2.975 20.031 1.00 . A A . 62 LYS CE 1 1
7 8208 1 1 62 LYS CG C 11.662 5.170 18.783 1.00 . A A . 62 LYS CG 1 1
7 8209 1 1 62 LYS H H 10.419 6.107 16.507 1.00 . A A . 62 LYS H 1 1
7 8210 1 1 62 LYS HA H 11.842 8.482 17.579 1.00 . A A . 62 LYS HA 1 1
7 8211 1 1 62 LYS HB2 H 12.458 7.046 19.476 1.00 . A A . 62 LYS HB2 1 1
7 8212 1 1 62 LYS HB3 H 10.712 7.042 19.257 1.00 . A A . 62 LYS HB3 1 1
7 8213 1 1 62 LYS HD2 H 11.880 4.832 20.902 1.00 . A A . 62 LYS HD2 1 1
7 8214 1 1 62 LYS HD3 H 10.206 4.841 20.336 1.00 . A A . 62 LYS HD3 1 1
7 8215 1 1 62 LYS HE2 H 12.252 2.638 19.894 1.00 . A A . 62 LYS HE2 1 1
7 8216 1 1 62 LYS HE3 H 10.851 2.575 20.962 1.00 . A A . 62 LYS HE3 1 1
7 8217 1 1 62 LYS HG2 H 10.995 4.842 17.994 1.00 . A A . 62 LYS HG2 1 1
7 8218 1 1 62 LYS HG3 H 12.670 4.836 18.549 1.00 . A A . 62 LYS HG3 1 1
7 8219 1 1 62 LYS HZ1 H 10.765 2.793 17.997 1.00 . A A . 62 LYS HZ1 1 1
7 8220 1 1 62 LYS HZ2 H 9.414 2.739 19.016 1.00 . A A . 62 LYS HZ2 1 1
7 8221 1 1 62 LYS HZ3 H 10.443 1.404 18.900 1.00 . A A . 62 LYS HZ3 1 1
7 8222 1 1 62 LYS N N 10.664 7.051 16.588 1.00 . A A . 62 LYS N 1 1
7 8223 1 1 62 LYS NZ N 10.406 2.442 18.909 1.00 . A A . 62 LYS NZ 1 1
7 8224 1 1 62 LYS O O 13.154 5.959 16.038 1.00 . A A . 62 LYS O 1 1
7 8225 1 1 63 GLN C C 16.158 6.179 17.327 1.00 . A A . 63 GLN C 1 1
7 8226 1 1 63 GLN CA C 15.562 7.341 16.489 1.00 . A A . 63 GLN CA 1 1
7 8227 1 1 63 GLN CB C 16.483 8.595 16.515 1.00 . A A . 63 GLN CB 1 1
7 8228 1 1 63 GLN CD C 18.029 7.899 14.553 1.00 . A A . 63 GLN CD 1 1
7 8229 1 1 63 GLN CG C 17.928 8.372 16.010 1.00 . A A . 63 GLN CG 1 1
7 8230 1 1 63 GLN H H 14.120 8.522 17.520 1.00 . A A . 63 GLN H 1 1
7 8231 1 1 63 GLN HA H 15.453 7.009 15.456 1.00 . A A . 63 GLN HA 1 1
7 8232 1 1 63 GLN HB2 H 16.026 9.367 15.900 1.00 . A A . 63 GLN HB2 1 1
7 8233 1 1 63 GLN HB3 H 16.535 8.967 17.534 1.00 . A A . 63 GLN HB3 1 1
7 8234 1 1 63 GLN HE21 H 19.719 6.959 14.950 1.00 . A A . 63 GLN HE21 1 1
7 8235 1 1 63 GLN HE22 H 19.162 6.847 13.320 1.00 . A A . 63 GLN HE22 1 1
7 8236 1 1 63 GLN HG2 H 18.471 9.305 16.097 1.00 . A A . 63 GLN HG2 1 1
7 8237 1 1 63 GLN HG3 H 18.401 7.633 16.650 1.00 . A A . 63 GLN HG3 1 1
7 8238 1 1 63 GLN N N 14.219 7.701 16.997 1.00 . A A . 63 GLN N 1 1
7 8239 1 1 63 GLN NE2 N 19.073 7.161 14.242 1.00 . A A . 63 GLN NE2 1 1
7 8240 1 1 63 GLN O O 16.430 5.088 16.808 1.00 . A A . 63 GLN O 1 1
7 8241 1 1 63 GLN OE1 O 17.186 8.207 13.717 1.00 . A A . 63 GLN OE1 1 1
7 8242 1 1 64 LEU C C 15.772 5.257 20.733 1.00 . A A . 64 LEU C 1 1
7 8243 1 1 64 LEU CA C 16.831 5.450 19.620 1.00 . A A . 64 LEU CA 1 1
7 8244 1 1 64 LEU CB C 18.198 5.975 20.178 1.00 . A A . 64 LEU CB 1 1
7 8245 1 1 64 LEU CD1 C 20.548 5.443 21.088 1.00 . A A . 64 LEU CD1 1 1
7 8246 1 1 64 LEU CD2 C 18.537 4.962 22.553 1.00 . A A . 64 LEU CD2 1 1
7 8247 1 1 64 LEU CG C 19.060 5.018 21.091 1.00 . A A . 64 LEU CG 1 1
7 8248 1 1 64 LEU H H 16.072 7.315 18.960 1.00 . A A . 64 LEU H 1 1
7 8249 1 1 64 LEU HA H 16.992 4.496 19.121 1.00 . A A . 64 LEU HA 1 1
7 8250 1 1 64 LEU HB2 H 18.803 6.251 19.321 1.00 . A A . 64 LEU HB2 1 1
7 8251 1 1 64 LEU HB3 H 18.000 6.887 20.738 1.00 . A A . 64 LEU HB3 1 1
7 8252 1 1 64 LEU HD11 H 21.128 4.764 21.703 1.00 . A A . 64 LEU HD11 1 1
7 8253 1 1 64 LEU HD12 H 20.649 6.448 21.475 1.00 . A A . 64 LEU HD12 1 1
7 8254 1 1 64 LEU HD13 H 20.929 5.412 20.075 1.00 . A A . 64 LEU HD13 1 1
7 8255 1 1 64 LEU HD21 H 19.159 4.299 23.141 1.00 . A A . 64 LEU HD21 1 1
7 8256 1 1 64 LEU HD22 H 17.521 4.590 22.555 1.00 . A A . 64 LEU HD22 1 1
7 8257 1 1 64 LEU HD23 H 18.553 5.952 22.992 1.00 . A A . 64 LEU HD23 1 1
7 8258 1 1 64 LEU HG H 19.015 4.013 20.686 1.00 . A A . 64 LEU HG 1 1
7 8259 1 1 64 LEU N N 16.313 6.428 18.634 1.00 . A A . 64 LEU N 1 1
7 8260 1 1 64 LEU O O 15.347 4.135 21.021 1.00 . A A . 64 LEU O 1 1
7 8261 1 1 65 SER C C 13.224 7.436 22.073 1.00 . A A . 65 SER C 1 1
7 8262 1 1 65 SER CA C 14.318 6.400 22.415 1.00 . A A . 65 SER CA 1 1
7 8263 1 1 65 SER CB C 14.970 6.730 23.774 1.00 . A A . 65 SER CB 1 1
7 8264 1 1 65 SER H H 15.769 7.217 21.098 1.00 . A A . 65 SER H 1 1
7 8265 1 1 65 SER HA H 13.856 5.415 22.474 1.00 . A A . 65 SER HA 1 1
7 8266 1 1 65 SER HB2 H 14.208 6.840 24.538 1.00 . A A . 65 SER HB2 1 1
7 8267 1 1 65 SER HB3 H 15.639 5.928 24.059 1.00 . A A . 65 SER HB3 1 1
7 8268 1 1 65 SER HG H 16.261 8.026 24.487 1.00 . A A . 65 SER HG 1 1
7 8269 1 1 65 SER N N 15.355 6.373 21.350 1.00 . A A . 65 SER N 1 1
7 8270 1 1 65 SER O O 12.031 7.134 22.130 1.00 . A A . 65 SER O 1 1
7 8271 1 1 65 SER OG O 15.715 7.936 23.699 1.00 . A A . 65 SER OG 1 1
7 8272 1 1 66 SER C C 13.603 10.783 20.450 1.00 . A A . 66 SER C 1 1
7 8273 1 1 66 SER CA C 12.765 9.730 21.189 1.00 . A A . 66 SER CA 1 1
7 8274 1 1 66 SER CB C 11.936 10.420 22.306 1.00 . A A . 66 SER CB 1 1
7 8275 1 1 66 SER H H 14.604 8.878 21.861 1.00 . A A . 66 SER H 1 1
7 8276 1 1 66 SER HA H 12.086 9.265 20.477 1.00 . A A . 66 SER HA 1 1
7 8277 1 1 66 SER HB2 H 11.202 11.084 21.863 1.00 . A A . 66 SER HB2 1 1
7 8278 1 1 66 SER HB3 H 11.422 9.666 22.888 1.00 . A A . 66 SER HB3 1 1
7 8279 1 1 66 SER HG H 12.212 11.816 23.664 1.00 . A A . 66 SER HG 1 1
7 8280 1 1 66 SER N N 13.653 8.665 21.731 1.00 . A A . 66 SER N 1 1
7 8281 1 1 66 SER O O 14.732 11.064 20.851 1.00 . A A . 66 SER O 1 1
7 8282 1 1 66 SER OG O 12.757 11.180 23.186 1.00 . A A . 66 SER OG 1 1
7 8283 1 1 67 GLU C C 13.571 13.855 19.246 1.00 . A A . 67 GLU C 1 1
7 8284 1 1 67 GLU CA C 13.749 12.445 18.606 1.00 . A A . 67 GLU CA 1 1
7 8285 1 1 67 GLU CB C 13.255 12.415 17.131 1.00 . A A . 67 GLU CB 1 1
7 8286 1 1 67 GLU CD C 13.118 11.079 14.933 1.00 . A A . 67 GLU CD 1 1
7 8287 1 1 67 GLU CG C 13.426 11.044 16.441 1.00 . A A . 67 GLU CG 1 1
7 8288 1 1 67 GLU H H 12.141 11.142 19.129 1.00 . A A . 67 GLU H 1 1
7 8289 1 1 67 GLU HA H 14.812 12.211 18.612 1.00 . A A . 67 GLU HA 1 1
7 8290 1 1 67 GLU HB2 H 12.203 12.680 17.107 1.00 . A A . 67 GLU HB2 1 1
7 8291 1 1 67 GLU HB3 H 13.811 13.155 16.561 1.00 . A A . 67 GLU HB3 1 1
7 8292 1 1 67 GLU HG2 H 14.449 10.707 16.587 1.00 . A A . 67 GLU HG2 1 1
7 8293 1 1 67 GLU HG3 H 12.760 10.328 16.918 1.00 . A A . 67 GLU HG3 1 1
7 8294 1 1 67 GLU N N 13.047 11.396 19.392 1.00 . A A . 67 GLU N 1 1
7 8295 1 1 67 GLU O O 13.302 14.849 18.558 1.00 . A A . 67 GLU O 1 1
7 8296 1 1 67 GLU OE1 O 11.937 10.990 14.548 1.00 . A A . 67 GLU OE1 1 1
7 8297 1 1 67 GLU OE2 O 14.063 11.212 14.127 1.00 . A A . 67 GLU OE2 1 1
7 8298 1 1 68 LEU C C 15.117 15.866 21.301 1.00 . A A . 68 LEU C 1 1
7 8299 1 1 68 LEU CA C 13.729 15.176 21.356 1.00 . A A . 68 LEU CA 1 1
7 8300 1 1 68 LEU CB C 13.324 14.872 22.824 1.00 . A A . 68 LEU CB 1 1
7 8301 1 1 68 LEU CD1 C 12.316 17.178 23.393 1.00 . A A . 68 LEU CD1 1 1
7 8302 1 1 68 LEU CD2 C 13.072 15.619 25.270 1.00 . A A . 68 LEU CD2 1 1
7 8303 1 1 68 LEU CG C 13.324 16.086 23.817 1.00 . A A . 68 LEU CG 1 1
7 8304 1 1 68 LEU H H 13.922 13.091 21.063 1.00 . A A . 68 LEU H 1 1
7 8305 1 1 68 LEU HA H 12.987 15.833 20.914 1.00 . A A . 68 LEU HA 1 1
7 8306 1 1 68 LEU HB2 H 12.326 14.442 22.814 1.00 . A A . 68 LEU HB2 1 1
7 8307 1 1 68 LEU HB3 H 14.004 14.119 23.208 1.00 . A A . 68 LEU HB3 1 1
7 8308 1 1 68 LEU HD11 H 11.312 16.772 23.376 1.00 . A A . 68 LEU HD11 1 1
7 8309 1 1 68 LEU HD12 H 12.573 17.540 22.409 1.00 . A A . 68 LEU HD12 1 1
7 8310 1 1 68 LEU HD13 H 12.356 18.003 24.092 1.00 . A A . 68 LEU HD13 1 1
7 8311 1 1 68 LEU HD21 H 12.094 15.156 25.348 1.00 . A A . 68 LEU HD21 1 1
7 8312 1 1 68 LEU HD22 H 13.118 16.469 25.938 1.00 . A A . 68 LEU HD22 1 1
7 8313 1 1 68 LEU HD23 H 13.830 14.904 25.557 1.00 . A A . 68 LEU HD23 1 1
7 8314 1 1 68 LEU HG H 14.308 16.546 23.797 1.00 . A A . 68 LEU HG 1 1
7 8315 1 1 68 LEU N N 13.752 13.920 20.580 1.00 . A A . 68 LEU N 1 1
7 8316 1 1 68 LEU O O 16.146 15.210 21.503 1.00 . A A . 68 LEU O 1 1
7 8317 1 1 69 GLY C C 16.986 17.997 19.554 1.00 . A A . 69 GLY C 1 1
7 8318 1 1 69 GLY CA C 16.377 17.967 20.953 1.00 . A A . 69 GLY CA 1 1
7 8319 1 1 69 GLY H H 14.277 17.635 20.857 1.00 . A A . 69 GLY H 1 1
7 8320 1 1 69 GLY HA2 H 16.157 18.981 21.270 1.00 . A A . 69 GLY HA2 1 1
7 8321 1 1 69 GLY HA3 H 17.107 17.556 21.640 1.00 . A A . 69 GLY HA3 1 1
7 8322 1 1 69 GLY N N 15.131 17.185 21.020 1.00 . A A . 69 GLY N 1 1
7 8323 1 1 69 GLY O O 16.863 18.986 18.830 1.00 . A A . 69 GLY O 1 1
8 8324 1 1 1 MET C C 17.505 10.085 1.869 1.00 . A A . 1 MET C 1 1
8 8325 1 1 1 MET CA C 18.055 11.497 2.189 1.00 . A A . 1 MET CA 1 1
8 8326 1 1 1 MET CB C 17.568 11.976 3.588 1.00 . A A . 1 MET CB 1 1
8 8327 1 1 1 MET CE C 13.511 12.855 2.879 1.00 . A A . 1 MET CE 1 1
8 8328 1 1 1 MET CG C 16.040 12.039 3.765 1.00 . A A . 1 MET CG 1 1
8 8329 1 1 1 MET H1 H 18.091 12.209 0.224 1.00 . A A . 1 MET H1 1 1
8 8330 1 1 1 MET H2 H 18.009 13.426 1.395 1.00 . A A . 1 MET H2 1 1
8 8331 1 1 1 MET H3 H 16.638 12.507 1.037 1.00 . A A . 1 MET H3 1 1
8 8332 1 1 1 MET HA H 19.138 11.445 2.194 1.00 . A A . 1 MET HA 1 1
8 8333 1 1 1 MET HB2 H 17.970 11.312 4.346 1.00 . A A . 1 MET HB2 1 1
8 8334 1 1 1 MET HB3 H 17.964 12.971 3.766 1.00 . A A . 1 MET HB3 1 1
8 8335 1 1 1 MET HE1 H 13.298 11.818 2.664 1.00 . A A . 1 MET HE1 1 1
8 8336 1 1 1 MET HE2 H 12.925 13.480 2.226 1.00 . A A . 1 MET HE2 1 1
8 8337 1 1 1 MET HE3 H 13.255 13.067 3.911 1.00 . A A . 1 MET HE3 1 1
8 8338 1 1 1 MET HG2 H 15.624 11.049 3.608 1.00 . A A . 1 MET HG2 1 1
8 8339 1 1 1 MET HG3 H 15.814 12.354 4.778 1.00 . A A . 1 MET HG3 1 1
8 8340 1 1 1 MET N N 17.673 12.477 1.140 1.00 . A A . 1 MET N 1 1
8 8341 1 1 1 MET O O 16.602 9.936 1.030 1.00 . A A . 1 MET O 1 1
8 8342 1 1 1 MET SD S 15.258 13.191 2.607 1.00 . A A . 1 MET SD 1 1
8 8343 1 1 2 GLY C C 18.013 6.998 1.087 1.00 . A A . 2 GLY C 1 1
8 8344 1 1 2 GLY CA C 17.591 7.670 2.399 1.00 . A A . 2 GLY CA 1 1
8 8345 1 1 2 GLY H H 18.815 9.242 3.141 1.00 . A A . 2 GLY H 1 1
8 8346 1 1 2 GLY HA2 H 17.989 7.094 3.219 1.00 . A A . 2 GLY HA2 1 1
8 8347 1 1 2 GLY HA3 H 16.509 7.658 2.469 1.00 . A A . 2 GLY HA3 1 1
8 8348 1 1 2 GLY N N 18.063 9.056 2.539 1.00 . A A . 2 GLY N 1 1
8 8349 1 1 2 GLY O O 17.203 6.325 0.441 1.00 . A A . 2 GLY O 1 1
8 8350 1 1 3 HIS C C 20.479 5.210 -0.404 1.00 . A A . 3 HIS C 1 1
8 8351 1 1 3 HIS CA C 19.832 6.612 -0.567 1.00 . A A . 3 HIS CA 1 1
8 8352 1 1 3 HIS CB C 20.825 7.612 -1.223 1.00 . A A . 3 HIS CB 1 1
8 8353 1 1 3 HIS CD2 C 22.333 8.939 0.447 1.00 . A A . 3 HIS CD2 1 1
8 8354 1 1 3 HIS CE1 C 24.141 7.725 0.273 1.00 . A A . 3 HIS CE1 1 1
8 8355 1 1 3 HIS CG C 22.063 7.931 -0.423 1.00 . A A . 3 HIS CG 1 1
8 8356 1 1 3 HIS H H 19.898 7.656 1.301 1.00 . A A . 3 HIS H 1 1
8 8357 1 1 3 HIS HA H 18.990 6.489 -1.249 1.00 . A A . 3 HIS HA 1 1
8 8358 1 1 3 HIS HB2 H 21.144 7.213 -2.177 1.00 . A A . 3 HIS HB2 1 1
8 8359 1 1 3 HIS HB3 H 20.306 8.546 -1.407 1.00 . A A . 3 HIS HB3 1 1
8 8360 1 1 3 HIS HD1 H 23.357 6.402 -1.060 1.00 . A A . 3 HIS HD1 1 1
8 8361 1 1 3 HIS HD2 H 21.655 9.723 0.756 1.00 . A A . 3 HIS HD2 1 1
8 8362 1 1 3 HIS HE1 H 25.150 7.356 0.406 1.00 . A A . 3 HIS HE1 1 1
8 8363 1 1 3 HIS HE2 H 24.085 9.330 1.524 1.00 . A A . 3 HIS HE2 1 1
8 8364 1 1 3 HIS N N 19.295 7.161 0.708 1.00 . A A . 3 HIS N 1 1
8 8365 1 1 3 HIS ND1 N 23.224 7.194 -0.507 1.00 . A A . 3 HIS ND1 1 1
8 8366 1 1 3 HIS NE2 N 23.629 8.781 0.857 1.00 . A A . 3 HIS NE2 1 1
8 8367 1 1 3 HIS O O 21.105 4.710 -1.338 1.00 . A A . 3 HIS O 1 1
8 8368 1 1 4 HIS C C 19.558 2.210 1.023 1.00 . A A . 4 HIS C 1 1
8 8369 1 1 4 HIS CA C 20.768 3.175 0.994 1.00 . A A . 4 HIS CA 1 1
8 8370 1 1 4 HIS CB C 21.590 3.069 2.301 1.00 . A A . 4 HIS CB 1 1
8 8371 1 1 4 HIS CD2 C 21.895 0.796 3.560 1.00 . A A . 4 HIS CD2 1 1
8 8372 1 1 4 HIS CE1 C 23.327 -0.137 2.198 1.00 . A A . 4 HIS CE1 1 1
8 8373 1 1 4 HIS CG C 22.145 1.688 2.569 1.00 . A A . 4 HIS CG 1 1
8 8374 1 1 4 HIS H H 19.870 5.045 1.505 1.00 . A A . 4 HIS H 1 1
8 8375 1 1 4 HIS HA H 21.414 2.897 0.161 1.00 . A A . 4 HIS HA 1 1
8 8376 1 1 4 HIS HB2 H 22.429 3.752 2.246 1.00 . A A . 4 HIS HB2 1 1
8 8377 1 1 4 HIS HB3 H 20.968 3.352 3.140 1.00 . A A . 4 HIS HB3 1 1
8 8378 1 1 4 HIS HD1 H 23.425 1.441 0.911 1.00 . A A . 4 HIS HD1 1 1
8 8379 1 1 4 HIS HD2 H 21.229 0.939 4.400 1.00 . A A . 4 HIS HD2 1 1
8 8380 1 1 4 HIS HE1 H 24.002 -0.850 1.748 1.00 . A A . 4 HIS HE1 1 1
8 8381 1 1 4 HIS HE2 H 22.767 -1.075 3.918 1.00 . A A . 4 HIS HE2 1 1
8 8382 1 1 4 HIS N N 20.312 4.570 0.769 1.00 . A A . 4 HIS N 1 1
8 8383 1 1 4 HIS ND1 N 23.053 1.065 1.736 1.00 . A A . 4 HIS ND1 1 1
8 8384 1 1 4 HIS NE2 N 22.641 -0.323 3.301 1.00 . A A . 4 HIS NE2 1 1
8 8385 1 1 4 HIS O O 18.761 2.224 1.971 1.00 . A A . 4 HIS O 1 1
8 8386 1 1 5 HIS C C 18.640 -0.640 -1.276 1.00 . A A . 5 HIS C 1 1
8 8387 1 1 5 HIS CA C 18.319 0.409 -0.180 1.00 . A A . 5 HIS CA 1 1
8 8388 1 1 5 HIS CB C 16.985 1.155 -0.487 1.00 . A A . 5 HIS CB 1 1
8 8389 1 1 5 HIS CD2 C 17.382 3.258 -1.978 1.00 . A A . 5 HIS CD2 1 1
8 8390 1 1 5 HIS CE1 C 16.644 2.450 -3.867 1.00 . A A . 5 HIS CE1 1 1
8 8391 1 1 5 HIS CG C 16.994 1.979 -1.750 1.00 . A A . 5 HIS CG 1 1
8 8392 1 1 5 HIS H H 20.130 1.392 -0.720 1.00 . A A . 5 HIS H 1 1
8 8393 1 1 5 HIS HA H 18.213 -0.123 0.763 1.00 . A A . 5 HIS HA 1 1
8 8394 1 1 5 HIS HB2 H 16.184 0.428 -0.571 1.00 . A A . 5 HIS HB2 1 1
8 8395 1 1 5 HIS HB3 H 16.758 1.818 0.337 1.00 . A A . 5 HIS HB3 1 1
8 8396 1 1 5 HIS HD1 H 16.206 0.604 -3.137 1.00 . A A . 5 HIS HD1 1 1
8 8397 1 1 5 HIS HD2 H 17.798 3.943 -1.251 1.00 . A A . 5 HIS HD2 1 1
8 8398 1 1 5 HIS HE1 H 16.354 2.362 -4.904 1.00 . A A . 5 HIS HE1 1 1
8 8399 1 1 5 HIS HE2 H 17.105 4.422 -3.688 1.00 . A A . 5 HIS HE2 1 1
8 8400 1 1 5 HIS N N 19.436 1.374 -0.025 1.00 . A A . 5 HIS N 1 1
8 8401 1 1 5 HIS ND1 N 16.543 1.506 -2.962 1.00 . A A . 5 HIS ND1 1 1
8 8402 1 1 5 HIS NE2 N 17.148 3.522 -3.299 1.00 . A A . 5 HIS NE2 1 1
8 8403 1 1 5 HIS O O 19.727 -0.630 -1.860 1.00 . A A . 5 HIS O 1 1
8 8404 1 1 6 HIS C C 17.520 -2.160 -3.981 1.00 . A A . 6 HIS C 1 1
8 8405 1 1 6 HIS CA C 17.831 -2.637 -2.533 1.00 . A A . 6 HIS CA 1 1
8 8406 1 1 6 HIS CB C 16.908 -3.819 -2.152 1.00 . A A . 6 HIS CB 1 1
8 8407 1 1 6 HIS CD2 C 18.171 -4.493 0.032 1.00 . A A . 6 HIS CD2 1 1
8 8408 1 1 6 HIS CE1 C 16.451 -5.147 1.212 1.00 . A A . 6 HIS CE1 1 1
8 8409 1 1 6 HIS CG C 17.068 -4.325 -0.737 1.00 . A A . 6 HIS CG 1 1
8 8410 1 1 6 HIS H H 16.826 -1.470 -1.060 1.00 . A A . 6 HIS H 1 1
8 8411 1 1 6 HIS HA H 18.862 -2.977 -2.497 1.00 . A A . 6 HIS HA 1 1
8 8412 1 1 6 HIS HB2 H 15.875 -3.513 -2.271 1.00 . A A . 6 HIS HB2 1 1
8 8413 1 1 6 HIS HB3 H 17.101 -4.652 -2.820 1.00 . A A . 6 HIS HB3 1 1
8 8414 1 1 6 HIS HD1 H 15.060 -4.764 -0.233 1.00 . A A . 6 HIS HD1 1 1
8 8415 1 1 6 HIS HD2 H 19.189 -4.262 -0.247 1.00 . A A . 6 HIS HD2 1 1
8 8416 1 1 6 HIS HE1 H 15.844 -5.525 2.023 1.00 . A A . 6 HIS HE1 1 1
8 8417 1 1 6 HIS HE2 H 18.311 -5.055 2.044 1.00 . A A . 6 HIS HE2 1 1
8 8418 1 1 6 HIS N N 17.674 -1.540 -1.543 1.00 . A A . 6 HIS N 1 1
8 8419 1 1 6 HIS ND1 N 16.006 -4.750 0.040 1.00 . A A . 6 HIS ND1 1 1
8 8420 1 1 6 HIS NE2 N 17.758 -5.002 1.236 1.00 . A A . 6 HIS NE2 1 1
8 8421 1 1 6 HIS O O 16.810 -1.164 -4.177 1.00 . A A . 6 HIS O 1 1
8 8422 1 1 7 HIS C C 16.512 -3.078 -6.958 1.00 . A A . 7 HIS C 1 1
8 8423 1 1 7 HIS CA C 17.869 -2.550 -6.425 1.00 . A A . 7 HIS CA 1 1
8 8424 1 1 7 HIS CB C 19.026 -3.120 -7.290 1.00 . A A . 7 HIS CB 1 1
8 8425 1 1 7 HIS CD2 C 21.088 -1.518 -7.276 1.00 . A A . 7 HIS CD2 1 1
8 8426 1 1 7 HIS CE1 C 22.397 -2.712 -5.996 1.00 . A A . 7 HIS CE1 1 1
8 8427 1 1 7 HIS CG C 20.401 -2.635 -6.920 1.00 . A A . 7 HIS CG 1 1
8 8428 1 1 7 HIS H H 18.582 -3.680 -4.759 1.00 . A A . 7 HIS H 1 1
8 8429 1 1 7 HIS HA H 17.873 -1.465 -6.515 1.00 . A A . 7 HIS HA 1 1
8 8430 1 1 7 HIS HB2 H 19.027 -4.199 -7.207 1.00 . A A . 7 HIS HB2 1 1
8 8431 1 1 7 HIS HB3 H 18.855 -2.858 -8.330 1.00 . A A . 7 HIS HB3 1 1
8 8432 1 1 7 HIS HD1 H 21.062 -4.221 -5.705 1.00 . A A . 7 HIS HD1 1 1
8 8433 1 1 7 HIS HD2 H 20.729 -0.711 -7.900 1.00 . A A . 7 HIS HD2 1 1
8 8434 1 1 7 HIS HE1 H 23.250 -3.044 -5.421 1.00 . A A . 7 HIS HE1 1 1
8 8435 1 1 7 HIS HE2 H 22.989 -0.880 -6.664 1.00 . A A . 7 HIS HE2 1 1
8 8436 1 1 7 HIS N N 18.055 -2.888 -4.988 1.00 . A A . 7 HIS N 1 1
8 8437 1 1 7 HIS ND1 N 21.259 -3.357 -6.119 1.00 . A A . 7 HIS ND1 1 1
8 8438 1 1 7 HIS NE2 N 22.322 -1.600 -6.686 1.00 . A A . 7 HIS NE2 1 1
8 8439 1 1 7 HIS O O 15.598 -2.299 -7.220 1.00 . A A . 7 HIS O 1 1
8 8440 1 1 8 HIS C C 14.038 -5.095 -6.588 1.00 . A A . 8 HIS C 1 1
8 8441 1 1 8 HIS CA C 15.169 -5.063 -7.643 1.00 . A A . 8 HIS CA 1 1
8 8442 1 1 8 HIS CB C 15.480 -6.488 -8.163 1.00 . A A . 8 HIS CB 1 1
8 8443 1 1 8 HIS CD2 C 17.545 -6.431 -9.762 1.00 . A A . 8 HIS CD2 1 1
8 8444 1 1 8 HIS CE1 C 16.477 -6.611 -11.663 1.00 . A A . 8 HIS CE1 1 1
8 8445 1 1 8 HIS CG C 16.222 -6.516 -9.476 1.00 . A A . 8 HIS CG 1 1
8 8446 1 1 8 HIS H H 17.158 -4.981 -6.873 1.00 . A A . 8 HIS H 1 1
8 8447 1 1 8 HIS HA H 14.820 -4.461 -8.480 1.00 . A A . 8 HIS HA 1 1
8 8448 1 1 8 HIS HB2 H 16.084 -7.010 -7.432 1.00 . A A . 8 HIS HB2 1 1
8 8449 1 1 8 HIS HB3 H 14.551 -7.036 -8.299 1.00 . A A . 8 HIS HB3 1 1
8 8450 1 1 8 HIS HD1 H 14.616 -6.707 -10.832 1.00 . A A . 8 HIS HD1 1 1
8 8451 1 1 8 HIS HD2 H 18.351 -6.324 -9.052 1.00 . A A . 8 HIS HD2 1 1
8 8452 1 1 8 HIS HE1 H 16.264 -6.665 -12.720 1.00 . A A . 8 HIS HE1 1 1
8 8453 1 1 8 HIS HE2 H 18.516 -6.617 -11.611 1.00 . A A . 8 HIS HE2 1 1
8 8454 1 1 8 HIS N N 16.397 -4.414 -7.120 1.00 . A A . 8 HIS N 1 1
8 8455 1 1 8 HIS ND1 N 15.584 -6.625 -10.695 1.00 . A A . 8 HIS ND1 1 1
8 8456 1 1 8 HIS NE2 N 17.671 -6.496 -11.125 1.00 . A A . 8 HIS NE2 1 1
8 8457 1 1 8 HIS O O 12.865 -4.953 -6.937 1.00 . A A . 8 HIS O 1 1
8 8458 1 1 9 SER C C 13.149 -3.654 -3.929 1.00 . A A . 9 SER C 1 1
8 8459 1 1 9 SER CA C 13.432 -5.158 -4.179 1.00 . A A . 9 SER CA 1 1
8 8460 1 1 9 SER CB C 13.968 -5.865 -2.914 1.00 . A A . 9 SER CB 1 1
8 8461 1 1 9 SER H H 15.317 -5.546 -5.108 1.00 . A A . 9 SER H 1 1
8 8462 1 1 9 SER HA H 12.502 -5.637 -4.477 1.00 . A A . 9 SER HA 1 1
8 8463 1 1 9 SER HB2 H 14.037 -6.929 -3.098 1.00 . A A . 9 SER HB2 1 1
8 8464 1 1 9 SER HB3 H 14.952 -5.485 -2.680 1.00 . A A . 9 SER HB3 1 1
8 8465 1 1 9 SER HG H 12.673 -6.483 -1.574 1.00 . A A . 9 SER HG 1 1
8 8466 1 1 9 SER N N 14.390 -5.300 -5.305 1.00 . A A . 9 SER N 1 1
8 8467 1 1 9 SER O O 13.713 -3.024 -3.022 1.00 . A A . 9 SER O 1 1
8 8468 1 1 9 SER OG O 13.123 -5.659 -1.790 1.00 . A A . 9 SER OG 1 1
8 8469 1 1 10 HIS C C 10.813 -1.400 -5.818 1.00 . A A . 10 HIS C 1 1
8 8470 1 1 10 HIS CA C 12.032 -1.646 -4.903 1.00 . A A . 10 HIS CA 1 1
8 8471 1 1 10 HIS CB C 13.286 -0.922 -5.476 1.00 . A A . 10 HIS CB 1 1
8 8472 1 1 10 HIS CD2 C 13.076 1.309 -6.811 1.00 . A A . 10 HIS CD2 1 1
8 8473 1 1 10 HIS CE1 C 12.888 2.673 -5.116 1.00 . A A . 10 HIS CE1 1 1
8 8474 1 1 10 HIS CG C 13.132 0.563 -5.679 1.00 . A A . 10 HIS CG 1 1
8 8475 1 1 10 HIS H H 11.811 -3.688 -5.415 1.00 . A A . 10 HIS H 1 1
8 8476 1 1 10 HIS HA H 11.819 -1.267 -3.906 1.00 . A A . 10 HIS HA 1 1
8 8477 1 1 10 HIS HB2 H 14.118 -1.068 -4.798 1.00 . A A . 10 HIS HB2 1 1
8 8478 1 1 10 HIS HB3 H 13.544 -1.366 -6.432 1.00 . A A . 10 HIS HB3 1 1
8 8479 1 1 10 HIS HD1 H 13.024 1.233 -3.684 1.00 . A A . 10 HIS HD1 1 1
8 8480 1 1 10 HIS HD2 H 13.137 0.943 -7.829 1.00 . A A . 10 HIS HD2 1 1
8 8481 1 1 10 HIS HE1 H 12.779 3.575 -4.532 1.00 . A A . 10 HIS HE1 1 1
8 8482 1 1 10 HIS HE2 H 12.662 3.352 -7.026 1.00 . A A . 10 HIS HE2 1 1
8 8483 1 1 10 HIS N N 12.292 -3.093 -4.803 1.00 . A A . 10 HIS N 1 1
8 8484 1 1 10 HIS ND1 N 13.013 1.457 -4.639 1.00 . A A . 10 HIS ND1 1 1
8 8485 1 1 10 HIS NE2 N 12.920 2.613 -6.427 1.00 . A A . 10 HIS NE2 1 1
8 8486 1 1 10 HIS O O 10.885 -1.670 -7.025 1.00 . A A . 10 HIS O 1 1
8 8487 1 1 11 MET C C 8.821 0.647 -7.001 1.00 . A A . 11 MET C 1 1
8 8488 1 1 11 MET CA C 8.500 -0.499 -5.994 1.00 . A A . 11 MET CA 1 1
8 8489 1 1 11 MET CB C 7.367 -0.062 -5.020 1.00 . A A . 11 MET CB 1 1
8 8490 1 1 11 MET CE C 7.072 -3.030 -2.024 1.00 . A A . 11 MET CE 1 1
8 8491 1 1 11 MET CG C 6.816 -1.178 -4.109 1.00 . A A . 11 MET CG 1 1
8 8492 1 1 11 MET H H 9.679 -0.859 -4.257 1.00 . A A . 11 MET H 1 1
8 8493 1 1 11 MET HA H 8.156 -1.365 -6.556 1.00 . A A . 11 MET HA 1 1
8 8494 1 1 11 MET HB2 H 7.744 0.731 -4.381 1.00 . A A . 11 MET HB2 1 1
8 8495 1 1 11 MET HB3 H 6.539 0.333 -5.600 1.00 . A A . 11 MET HB3 1 1
8 8496 1 1 11 MET HE1 H 6.681 -3.770 -2.710 1.00 . A A . 11 MET HE1 1 1
8 8497 1 1 11 MET HE2 H 6.251 -2.540 -1.516 1.00 . A A . 11 MET HE2 1 1
8 8498 1 1 11 MET HE3 H 7.702 -3.517 -1.297 1.00 . A A . 11 MET HE3 1 1
8 8499 1 1 11 MET HG2 H 5.970 -0.792 -3.552 1.00 . A A . 11 MET HG2 1 1
8 8500 1 1 11 MET HG3 H 6.479 -1.997 -4.734 1.00 . A A . 11 MET HG3 1 1
8 8501 1 1 11 MET N N 9.704 -0.912 -5.236 1.00 . A A . 11 MET N 1 1
8 8502 1 1 11 MET O O 9.724 1.458 -6.765 1.00 . A A . 11 MET O 1 1
8 8503 1 1 11 MET SD S 8.035 -1.812 -2.928 1.00 . A A . 11 MET SD 1 1
8 8504 1 1 12 SER C C 7.929 3.132 -8.715 1.00 . A A . 12 SER C 1 1
8 8505 1 1 12 SER CA C 8.273 1.710 -9.196 1.00 . A A . 12 SER CA 1 1
8 8506 1 1 12 SER CB C 7.422 1.353 -10.431 1.00 . A A . 12 SER CB 1 1
8 8507 1 1 12 SER H H 7.277 0.111 -8.168 1.00 . A A . 12 SER H 1 1
8 8508 1 1 12 SER HA H 9.324 1.678 -9.471 1.00 . A A . 12 SER HA 1 1
8 8509 1 1 12 SER HB2 H 6.370 1.408 -10.180 1.00 . A A . 12 SER HB2 1 1
8 8510 1 1 12 SER HB3 H 7.631 2.053 -11.233 1.00 . A A . 12 SER HB3 1 1
8 8511 1 1 12 SER HG H 6.880 -0.444 -10.980 1.00 . A A . 12 SER HG 1 1
8 8512 1 1 12 SER N N 8.049 0.714 -8.106 1.00 . A A . 12 SER N 1 1
8 8513 1 1 12 SER O O 7.121 3.271 -7.814 1.00 . A A . 12 SER O 1 1
8 8514 1 1 12 SER OG O 7.705 0.044 -10.891 1.00 . A A . 12 SER OG 1 1
8 8515 1 1 13 HIS C C 6.855 5.985 -8.798 1.00 . A A . 13 HIS C 1 1
8 8516 1 1 13 HIS CA C 8.353 5.599 -8.919 1.00 . A A . 13 HIS CA 1 1
8 8517 1 1 13 HIS CB C 9.083 6.556 -9.906 1.00 . A A . 13 HIS CB 1 1
8 8518 1 1 13 HIS CD2 C 8.107 8.986 -9.973 1.00 . A A . 13 HIS CD2 1 1
8 8519 1 1 13 HIS CE1 C 9.415 9.902 -8.486 1.00 . A A . 13 HIS CE1 1 1
8 8520 1 1 13 HIS CG C 8.968 8.025 -9.547 1.00 . A A . 13 HIS CG 1 1
8 8521 1 1 13 HIS H H 9.163 3.983 -10.060 1.00 . A A . 13 HIS H 1 1
8 8522 1 1 13 HIS HA H 8.812 5.710 -7.941 1.00 . A A . 13 HIS HA 1 1
8 8523 1 1 13 HIS HB2 H 10.135 6.301 -9.928 1.00 . A A . 13 HIS HB2 1 1
8 8524 1 1 13 HIS HB3 H 8.676 6.426 -10.900 1.00 . A A . 13 HIS HB3 1 1
8 8525 1 1 13 HIS HD1 H 10.509 8.221 -8.127 1.00 . A A . 13 HIS HD1 1 1
8 8526 1 1 13 HIS HD2 H 7.324 8.863 -10.709 1.00 . A A . 13 HIS HD2 1 1
8 8527 1 1 13 HIS HE1 H 9.867 10.622 -7.820 1.00 . A A . 13 HIS HE1 1 1
8 8528 1 1 13 HIS HE2 H 7.998 11.011 -9.446 1.00 . A A . 13 HIS HE2 1 1
8 8529 1 1 13 HIS N N 8.545 4.175 -9.326 1.00 . A A . 13 HIS N 1 1
8 8530 1 1 13 HIS ND1 N 9.777 8.642 -8.619 1.00 . A A . 13 HIS ND1 1 1
8 8531 1 1 13 HIS NE2 N 8.410 10.134 -9.296 1.00 . A A . 13 HIS NE2 1 1
8 8532 1 1 13 HIS O O 6.395 6.372 -7.718 1.00 . A A . 13 HIS O 1 1
8 8533 1 1 14 THR C C 3.812 5.258 -9.081 1.00 . A A . 14 THR C 1 1
8 8534 1 1 14 THR CA C 4.671 6.206 -9.957 1.00 . A A . 14 THR CA 1 1
8 8535 1 1 14 THR CB C 4.121 6.211 -11.424 1.00 . A A . 14 THR CB 1 1
8 8536 1 1 14 THR CG2 C 2.754 6.920 -11.516 1.00 . A A . 14 THR CG2 1 1
8 8537 1 1 14 THR H H 6.537 5.528 -10.730 1.00 . A A . 14 THR H 1 1
8 8538 1 1 14 THR HA H 4.580 7.213 -9.563 1.00 . A A . 14 THR HA 1 1
8 8539 1 1 14 THR HB H 4.008 5.185 -11.761 1.00 . A A . 14 THR HB 1 1
8 8540 1 1 14 THR HG1 H 4.797 6.724 -13.213 1.00 . A A . 14 THR HG1 1 1
8 8541 1 1 14 THR HG21 H 2.411 6.921 -12.538 1.00 . A A . 14 THR HG21 1 1
8 8542 1 1 14 THR HG22 H 2.850 7.943 -11.170 1.00 . A A . 14 THR HG22 1 1
8 8543 1 1 14 THR HG23 H 2.028 6.402 -10.894 1.00 . A A . 14 THR HG23 1 1
8 8544 1 1 14 THR N N 6.107 5.852 -9.910 1.00 . A A . 14 THR N 1 1
8 8545 1 1 14 THR O O 2.784 5.666 -8.533 1.00 . A A . 14 THR O 1 1
8 8546 1 1 14 THR OG1 O 5.054 6.878 -12.299 1.00 . A A . 14 THR OG1 1 1
8 8547 1 1 15 GLN C C 3.668 3.424 -6.592 1.00 . A A . 15 GLN C 1 1
8 8548 1 1 15 GLN CA C 3.604 3.000 -8.073 1.00 . A A . 15 GLN CA 1 1
8 8549 1 1 15 GLN CB C 4.264 1.619 -8.280 1.00 . A A . 15 GLN CB 1 1
8 8550 1 1 15 GLN CD C 4.313 -0.855 -7.712 1.00 . A A . 15 GLN CD 1 1
8 8551 1 1 15 GLN CG C 3.761 0.511 -7.340 1.00 . A A . 15 GLN CG 1 1
8 8552 1 1 15 GLN H H 5.055 3.728 -9.451 1.00 . A A . 15 GLN H 1 1
8 8553 1 1 15 GLN HA H 2.561 2.933 -8.372 1.00 . A A . 15 GLN HA 1 1
8 8554 1 1 15 GLN HB2 H 4.082 1.305 -9.305 1.00 . A A . 15 GLN HB2 1 1
8 8555 1 1 15 GLN HB3 H 5.337 1.723 -8.143 1.00 . A A . 15 GLN HB3 1 1
8 8556 1 1 15 GLN HE21 H 2.755 -1.221 -8.877 1.00 . A A . 15 GLN HE21 1 1
8 8557 1 1 15 GLN HE22 H 3.936 -2.476 -8.767 1.00 . A A . 15 GLN HE22 1 1
8 8558 1 1 15 GLN HG2 H 4.066 0.743 -6.323 1.00 . A A . 15 GLN HG2 1 1
8 8559 1 1 15 GLN HG3 H 2.677 0.476 -7.379 1.00 . A A . 15 GLN HG3 1 1
8 8560 1 1 15 GLN N N 4.258 3.996 -8.947 1.00 . A A . 15 GLN N 1 1
8 8561 1 1 15 GLN NE2 N 3.599 -1.589 -8.538 1.00 . A A . 15 GLN NE2 1 1
8 8562 1 1 15 GLN O O 2.673 3.317 -5.867 1.00 . A A . 15 GLN O 1 1
8 8563 1 1 15 GLN OE1 O 5.380 -1.251 -7.270 1.00 . A A . 15 GLN OE1 1 1
8 8564 1 1 16 VAL C C 4.148 5.700 -4.602 1.00 . A A . 16 VAL C 1 1
8 8565 1 1 16 VAL CA C 5.050 4.464 -4.813 1.00 . A A . 16 VAL CA 1 1
8 8566 1 1 16 VAL CB C 6.560 4.829 -4.517 1.00 . A A . 16 VAL CB 1 1
8 8567 1 1 16 VAL CG1 C 6.733 5.473 -3.115 1.00 . A A . 16 VAL CG1 1 1
8 8568 1 1 16 VAL CG2 C 7.472 3.583 -4.652 1.00 . A A . 16 VAL CG2 1 1
8 8569 1 1 16 VAL H H 5.611 3.896 -6.774 1.00 . A A . 16 VAL H 1 1
8 8570 1 1 16 VAL HA H 4.743 3.695 -4.104 1.00 . A A . 16 VAL HA 1 1
8 8571 1 1 16 VAL HB H 6.881 5.563 -5.261 1.00 . A A . 16 VAL HB 1 1
8 8572 1 1 16 VAL HG11 H 6.398 4.784 -2.347 1.00 . A A . 16 VAL HG11 1 1
8 8573 1 1 16 VAL HG12 H 6.147 6.380 -3.056 1.00 . A A . 16 VAL HG12 1 1
8 8574 1 1 16 VAL HG13 H 7.775 5.717 -2.946 1.00 . A A . 16 VAL HG13 1 1
8 8575 1 1 16 VAL HG21 H 8.507 3.863 -4.482 1.00 . A A . 16 VAL HG21 1 1
8 8576 1 1 16 VAL HG22 H 7.380 3.171 -5.648 1.00 . A A . 16 VAL HG22 1 1
8 8577 1 1 16 VAL HG23 H 7.185 2.830 -3.928 1.00 . A A . 16 VAL HG23 1 1
8 8578 1 1 16 VAL N N 4.853 3.913 -6.163 1.00 . A A . 16 VAL N 1 1
8 8579 1 1 16 VAL O O 3.604 5.857 -3.526 1.00 . A A . 16 VAL O 1 1
8 8580 1 1 17 ILE C C 1.620 7.256 -5.192 1.00 . A A . 17 ILE C 1 1
8 8581 1 1 17 ILE CA C 3.043 7.714 -5.597 1.00 . A A . 17 ILE CA 1 1
8 8582 1 1 17 ILE CB C 2.957 8.480 -6.980 1.00 . A A . 17 ILE CB 1 1
8 8583 1 1 17 ILE CD1 C 5.126 9.873 -6.584 1.00 . A A . 17 ILE CD1 1 1
8 8584 1 1 17 ILE CG1 C 4.368 8.921 -7.488 1.00 . A A . 17 ILE CG1 1 1
8 8585 1 1 17 ILE CG2 C 2.000 9.700 -6.906 1.00 . A A . 17 ILE CG2 1 1
8 8586 1 1 17 ILE H H 4.465 6.378 -6.481 1.00 . A A . 17 ILE H 1 1
8 8587 1 1 17 ILE HA H 3.420 8.402 -4.843 1.00 . A A . 17 ILE HA 1 1
8 8588 1 1 17 ILE HB H 2.537 7.786 -7.707 1.00 . A A . 17 ILE HB 1 1
8 8589 1 1 17 ILE HD11 H 6.056 10.140 -7.058 1.00 . A A . 17 ILE HD11 1 1
8 8590 1 1 17 ILE HD12 H 5.326 9.395 -5.636 1.00 . A A . 17 ILE HD12 1 1
8 8591 1 1 17 ILE HD13 H 4.537 10.765 -6.423 1.00 . A A . 17 ILE HD13 1 1
8 8592 1 1 17 ILE HG12 H 4.985 8.044 -7.611 1.00 . A A . 17 ILE HG12 1 1
8 8593 1 1 17 ILE HG13 H 4.259 9.402 -8.452 1.00 . A A . 17 ILE HG13 1 1
8 8594 1 1 17 ILE HG21 H 2.355 10.401 -6.160 1.00 . A A . 17 ILE HG21 1 1
8 8595 1 1 17 ILE HG22 H 1.004 9.371 -6.639 1.00 . A A . 17 ILE HG22 1 1
8 8596 1 1 17 ILE HG23 H 1.963 10.194 -7.869 1.00 . A A . 17 ILE HG23 1 1
8 8597 1 1 17 ILE N N 3.971 6.546 -5.652 1.00 . A A . 17 ILE N 1 1
8 8598 1 1 17 ILE O O 1.030 7.801 -4.265 1.00 . A A . 17 ILE O 1 1
8 8599 1 1 18 GLU C C -0.344 5.003 -4.226 1.00 . A A . 18 GLU C 1 1
8 8600 1 1 18 GLU CA C -0.226 5.628 -5.639 1.00 . A A . 18 GLU CA 1 1
8 8601 1 1 18 GLU CB C -0.523 4.560 -6.717 1.00 . A A . 18 GLU CB 1 1
8 8602 1 1 18 GLU CD C -1.486 6.133 -8.505 1.00 . A A . 18 GLU CD 1 1
8 8603 1 1 18 GLU CG C -0.432 5.067 -8.170 1.00 . A A . 18 GLU CG 1 1
8 8604 1 1 18 GLU H H 1.669 5.819 -6.587 1.00 . A A . 18 GLU H 1 1
8 8605 1 1 18 GLU HA H -0.955 6.428 -5.728 1.00 . A A . 18 GLU HA 1 1
8 8606 1 1 18 GLU HB2 H 0.188 3.744 -6.605 1.00 . A A . 18 GLU HB2 1 1
8 8607 1 1 18 GLU HB3 H -1.522 4.166 -6.556 1.00 . A A . 18 GLU HB3 1 1
8 8608 1 1 18 GLU HG2 H 0.556 5.489 -8.326 1.00 . A A . 18 GLU HG2 1 1
8 8609 1 1 18 GLU HG3 H -0.555 4.223 -8.845 1.00 . A A . 18 GLU HG3 1 1
8 8610 1 1 18 GLU N N 1.117 6.211 -5.882 1.00 . A A . 18 GLU N 1 1
8 8611 1 1 18 GLU O O -1.353 5.189 -3.531 1.00 . A A . 18 GLU O 1 1
8 8612 1 1 18 GLU OE1 O -2.642 5.761 -8.809 1.00 . A A . 18 GLU OE1 1 1
8 8613 1 1 18 GLU OE2 O -1.175 7.342 -8.464 1.00 . A A . 18 GLU OE2 1 1
8 8614 1 1 19 LEU C C 0.814 4.787 -1.374 1.00 . A A . 19 LEU C 1 1
8 8615 1 1 19 LEU CA C 0.825 3.682 -2.468 1.00 . A A . 19 LEU CA 1 1
8 8616 1 1 19 LEU CB C 2.139 2.851 -2.384 1.00 . A A . 19 LEU CB 1 1
8 8617 1 1 19 LEU CD1 C 3.603 0.913 -3.198 1.00 . A A . 19 LEU CD1 1 1
8 8618 1 1 19 LEU CD2 C 1.218 0.464 -2.420 1.00 . A A . 19 LEU CD2 1 1
8 8619 1 1 19 LEU CG C 2.165 1.475 -3.113 1.00 . A A . 19 LEU CG 1 1
8 8620 1 1 19 LEU H H 1.431 4.110 -4.459 1.00 . A A . 19 LEU H 1 1
8 8621 1 1 19 LEU HA H -0.022 3.022 -2.308 1.00 . A A . 19 LEU HA 1 1
8 8622 1 1 19 LEU HB2 H 2.944 3.463 -2.790 1.00 . A A . 19 LEU HB2 1 1
8 8623 1 1 19 LEU HB3 H 2.363 2.674 -1.337 1.00 . A A . 19 LEU HB3 1 1
8 8624 1 1 19 LEU HD11 H 4.003 0.758 -2.202 1.00 . A A . 19 LEU HD11 1 1
8 8625 1 1 19 LEU HD12 H 4.234 1.615 -3.728 1.00 . A A . 19 LEU HD12 1 1
8 8626 1 1 19 LEU HD13 H 3.597 -0.026 -3.733 1.00 . A A . 19 LEU HD13 1 1
8 8627 1 1 19 LEU HD21 H 1.230 -0.474 -2.960 1.00 . A A . 19 LEU HD21 1 1
8 8628 1 1 19 LEU HD22 H 0.208 0.856 -2.419 1.00 . A A . 19 LEU HD22 1 1
8 8629 1 1 19 LEU HD23 H 1.535 0.293 -1.399 1.00 . A A . 19 LEU HD23 1 1
8 8630 1 1 19 LEU HG H 1.815 1.610 -4.129 1.00 . A A . 19 LEU HG 1 1
8 8631 1 1 19 LEU N N 0.703 4.265 -3.824 1.00 . A A . 19 LEU N 1 1
8 8632 1 1 19 LEU O O 0.185 4.623 -0.333 1.00 . A A . 19 LEU O 1 1
8 8633 1 1 20 GLU C C 0.304 7.853 -0.637 1.00 . A A . 20 GLU C 1 1
8 8634 1 1 20 GLU CA C 1.631 7.075 -0.741 1.00 . A A . 20 GLU CA 1 1
8 8635 1 1 20 GLU CB C 2.760 8.026 -1.239 1.00 . A A . 20 GLU CB 1 1
8 8636 1 1 20 GLU CD C 4.778 7.743 0.359 1.00 . A A . 20 GLU CD 1 1
8 8637 1 1 20 GLU CG C 4.208 7.502 -1.045 1.00 . A A . 20 GLU CG 1 1
8 8638 1 1 20 GLU H H 1.962 5.968 -2.514 1.00 . A A . 20 GLU H 1 1
8 8639 1 1 20 GLU HA H 1.895 6.700 0.246 1.00 . A A . 20 GLU HA 1 1
8 8640 1 1 20 GLU HB2 H 2.607 8.201 -2.299 1.00 . A A . 20 GLU HB2 1 1
8 8641 1 1 20 GLU HB3 H 2.674 8.983 -0.726 1.00 . A A . 20 GLU HB3 1 1
8 8642 1 1 20 GLU HG2 H 4.222 6.433 -1.246 1.00 . A A . 20 GLU HG2 1 1
8 8643 1 1 20 GLU HG3 H 4.851 7.988 -1.775 1.00 . A A . 20 GLU HG3 1 1
8 8644 1 1 20 GLU N N 1.512 5.908 -1.651 1.00 . A A . 20 GLU N 1 1
8 8645 1 1 20 GLU O O 0.013 8.430 0.400 1.00 . A A . 20 GLU O 1 1
8 8646 1 1 20 GLU OE1 O 4.564 6.921 1.274 1.00 . A A . 20 GLU OE1 1 1
8 8647 1 1 20 GLU OE2 O 5.442 8.781 0.560 1.00 . A A . 20 GLU OE2 1 1
8 8648 1 1 21 ARG C C -2.751 7.747 -0.762 1.00 . A A . 21 ARG C 1 1
8 8649 1 1 21 ARG CA C -1.834 8.469 -1.770 1.00 . A A . 21 ARG CA 1 1
8 8650 1 1 21 ARG CB C -2.437 8.368 -3.197 1.00 . A A . 21 ARG CB 1 1
8 8651 1 1 21 ARG CD C -2.262 9.003 -5.673 1.00 . A A . 21 ARG CD 1 1
8 8652 1 1 21 ARG CG C -1.745 9.257 -4.247 1.00 . A A . 21 ARG CG 1 1
8 8653 1 1 21 ARG CZ C -4.468 8.858 -6.816 1.00 . A A . 21 ARG CZ 1 1
8 8654 1 1 21 ARG H H -0.089 7.553 -2.580 1.00 . A A . 21 ARG H 1 1
8 8655 1 1 21 ARG HA H -1.758 9.517 -1.492 1.00 . A A . 21 ARG HA 1 1
8 8656 1 1 21 ARG HB2 H -2.372 7.334 -3.527 1.00 . A A . 21 ARG HB2 1 1
8 8657 1 1 21 ARG HB3 H -3.488 8.648 -3.159 1.00 . A A . 21 ARG HB3 1 1
8 8658 1 1 21 ARG HD2 H -1.747 9.674 -6.352 1.00 . A A . 21 ARG HD2 1 1
8 8659 1 1 21 ARG HD3 H -2.036 7.978 -5.948 1.00 . A A . 21 ARG HD3 1 1
8 8660 1 1 21 ARG HE H -4.158 9.686 -5.047 1.00 . A A . 21 ARG HE 1 1
8 8661 1 1 21 ARG HG2 H -1.920 10.298 -3.994 1.00 . A A . 21 ARG HG2 1 1
8 8662 1 1 21 ARG HG3 H -0.677 9.067 -4.223 1.00 . A A . 21 ARG HG3 1 1
8 8663 1 1 21 ARG HH11 H -2.987 8.018 -7.860 1.00 . A A . 21 ARG HH11 1 1
8 8664 1 1 21 ARG HH12 H -4.548 7.958 -8.597 1.00 . A A . 21 ARG HH12 1 1
8 8665 1 1 21 ARG HH21 H -6.131 9.588 -6.015 1.00 . A A . 21 ARG HH21 1 1
8 8666 1 1 21 ARG HH22 H -6.310 8.848 -7.567 1.00 . A A . 21 ARG HH22 1 1
8 8667 1 1 21 ARG N N -0.465 7.896 -1.745 1.00 . A A . 21 ARG N 1 1
8 8668 1 1 21 ARG NE N -3.719 9.227 -5.791 1.00 . A A . 21 ARG NE 1 1
8 8669 1 1 21 ARG NH1 N -3.964 8.233 -7.837 1.00 . A A . 21 ARG NH1 1 1
8 8670 1 1 21 ARG NH2 N -5.732 9.115 -6.796 1.00 . A A . 21 ARG NH2 1 1
8 8671 1 1 21 ARG O O -3.443 8.384 0.039 1.00 . A A . 21 ARG O 1 1
8 8672 1 1 22 LYS C C -2.991 5.516 1.512 1.00 . A A . 22 LYS C 1 1
8 8673 1 1 22 LYS CA C -3.532 5.544 0.060 1.00 . A A . 22 LYS CA 1 1
8 8674 1 1 22 LYS CB C -3.592 4.111 -0.535 1.00 . A A . 22 LYS CB 1 1
8 8675 1 1 22 LYS CD C -6.085 3.784 -0.041 1.00 . A A . 22 LYS CD 1 1
8 8676 1 1 22 LYS CE C -7.158 2.873 0.559 1.00 . A A . 22 LYS CE 1 1
8 8677 1 1 22 LYS CG C -4.662 3.198 0.097 1.00 . A A . 22 LYS CG 1 1
8 8678 1 1 22 LYS H H -2.110 5.979 -1.455 1.00 . A A . 22 LYS H 1 1
8 8679 1 1 22 LYS HA H -4.542 5.963 0.080 1.00 . A A . 22 LYS HA 1 1
8 8680 1 1 22 LYS HB2 H -3.799 4.188 -1.598 1.00 . A A . 22 LYS HB2 1 1
8 8681 1 1 22 LYS HB3 H -2.620 3.635 -0.415 1.00 . A A . 22 LYS HB3 1 1
8 8682 1 1 22 LYS HD2 H -6.123 4.743 0.470 1.00 . A A . 22 LYS HD2 1 1
8 8683 1 1 22 LYS HD3 H -6.303 3.936 -1.093 1.00 . A A . 22 LYS HD3 1 1
8 8684 1 1 22 LYS HE2 H -6.905 2.658 1.588 1.00 . A A . 22 LYS HE2 1 1
8 8685 1 1 22 LYS HE3 H -8.107 3.389 0.531 1.00 . A A . 22 LYS HE3 1 1
8 8686 1 1 22 LYS HG2 H -4.628 2.227 -0.392 1.00 . A A . 22 LYS HG2 1 1
8 8687 1 1 22 LYS HG3 H -4.432 3.068 1.152 1.00 . A A . 22 LYS HG3 1 1
8 8688 1 1 22 LYS HZ1 H -7.573 1.771 -1.156 1.00 . A A . 22 LYS HZ1 1 1
8 8689 1 1 22 LYS HZ2 H -8.036 1.007 0.277 1.00 . A A . 22 LYS HZ2 1 1
8 8690 1 1 22 LYS HZ3 H -6.402 1.067 -0.165 1.00 . A A . 22 LYS HZ3 1 1
8 8691 1 1 22 LYS N N -2.711 6.406 -0.808 1.00 . A A . 22 LYS N 1 1
8 8692 1 1 22 LYS NZ N -7.297 1.589 -0.169 1.00 . A A . 22 LYS NZ 1 1
8 8693 1 1 22 LYS O O -3.771 5.430 2.461 1.00 . A A . 22 LYS O 1 1
8 8694 1 1 23 PHE C C -1.302 6.995 3.694 1.00 . A A . 23 PHE C 1 1
8 8695 1 1 23 PHE CA C -0.980 5.658 2.977 1.00 . A A . 23 PHE CA 1 1
8 8696 1 1 23 PHE CB C 0.553 5.484 2.802 1.00 . A A . 23 PHE CB 1 1
8 8697 1 1 23 PHE CD1 C 1.256 4.154 4.844 1.00 . A A . 23 PHE CD1 1 1
8 8698 1 1 23 PHE CD2 C 2.079 6.387 4.643 1.00 . A A . 23 PHE CD2 1 1
8 8699 1 1 23 PHE CE1 C 1.920 4.017 6.040 1.00 . A A . 23 PHE CE1 1 1
8 8700 1 1 23 PHE CE2 C 2.743 6.250 5.841 1.00 . A A . 23 PHE CE2 1 1
8 8701 1 1 23 PHE CG C 1.316 5.341 4.120 1.00 . A A . 23 PHE CG 1 1
8 8702 1 1 23 PHE CZ C 2.665 5.064 6.537 1.00 . A A . 23 PHE CZ 1 1
8 8703 1 1 23 PHE H H -1.105 5.554 0.858 1.00 . A A . 23 PHE H 1 1
8 8704 1 1 23 PHE HA H -1.357 4.838 3.583 1.00 . A A . 23 PHE HA 1 1
8 8705 1 1 23 PHE HB2 H 0.746 4.592 2.211 1.00 . A A . 23 PHE HB2 1 1
8 8706 1 1 23 PHE HB3 H 0.950 6.340 2.267 1.00 . A A . 23 PHE HB3 1 1
8 8707 1 1 23 PHE HD1 H 0.675 3.330 4.463 1.00 . A A . 23 PHE HD1 1 1
8 8708 1 1 23 PHE HD2 H 2.142 7.321 4.107 1.00 . A A . 23 PHE HD2 1 1
8 8709 1 1 23 PHE HE1 H 1.859 3.084 6.591 1.00 . A A . 23 PHE HE1 1 1
8 8710 1 1 23 PHE HE2 H 3.329 7.072 6.233 1.00 . A A . 23 PHE HE2 1 1
8 8711 1 1 23 PHE HZ H 3.188 4.956 7.481 1.00 . A A . 23 PHE HZ 1 1
8 8712 1 1 23 PHE N N -1.655 5.585 1.659 1.00 . A A . 23 PHE N 1 1
8 8713 1 1 23 PHE O O -1.527 7.027 4.905 1.00 . A A . 23 PHE O 1 1
8 8714 1 1 24 SER C C -3.221 9.510 3.706 1.00 . A A . 24 SER C 1 1
8 8715 1 1 24 SER CA C -1.713 9.436 3.423 1.00 . A A . 24 SER CA 1 1
8 8716 1 1 24 SER CB C -1.308 10.545 2.419 1.00 . A A . 24 SER CB 1 1
8 8717 1 1 24 SER H H -1.099 7.998 1.978 1.00 . A A . 24 SER H 1 1
8 8718 1 1 24 SER HA H -1.179 9.600 4.355 1.00 . A A . 24 SER HA 1 1
8 8719 1 1 24 SER HB2 H -1.687 10.303 1.436 1.00 . A A . 24 SER HB2 1 1
8 8720 1 1 24 SER HB3 H -1.715 11.499 2.737 1.00 . A A . 24 SER HB3 1 1
8 8721 1 1 24 SER HG H 0.445 9.983 1.745 1.00 . A A . 24 SER HG 1 1
8 8722 1 1 24 SER N N -1.327 8.093 2.920 1.00 . A A . 24 SER N 1 1
8 8723 1 1 24 SER O O -3.659 10.315 4.530 1.00 . A A . 24 SER O 1 1
8 8724 1 1 24 SER OG O 0.101 10.668 2.331 1.00 . A A . 24 SER OG 1 1
8 8725 1 1 25 HIS C C -5.756 7.783 4.536 1.00 . A A . 25 HIS C 1 1
8 8726 1 1 25 HIS CA C -5.468 8.552 3.230 1.00 . A A . 25 HIS CA 1 1
8 8727 1 1 25 HIS CB C -6.092 7.806 2.021 1.00 . A A . 25 HIS CB 1 1
8 8728 1 1 25 HIS CD2 C -8.514 8.480 1.408 1.00 . A A . 25 HIS CD2 1 1
8 8729 1 1 25 HIS CE1 C -9.580 6.949 2.545 1.00 . A A . 25 HIS CE1 1 1
8 8730 1 1 25 HIS CG C -7.590 7.722 2.029 1.00 . A A . 25 HIS CG 1 1
8 8731 1 1 25 HIS H H -3.637 8.096 2.309 1.00 . A A . 25 HIS H 1 1
8 8732 1 1 25 HIS HA H -5.888 9.549 3.293 1.00 . A A . 25 HIS HA 1 1
8 8733 1 1 25 HIS HB2 H -5.797 8.309 1.107 1.00 . A A . 25 HIS HB2 1 1
8 8734 1 1 25 HIS HB3 H -5.704 6.793 1.991 1.00 . A A . 25 HIS HB3 1 1
8 8735 1 1 25 HIS HD1 H -7.910 6.057 3.289 1.00 . A A . 25 HIS HD1 1 1
8 8736 1 1 25 HIS HD2 H -8.315 9.304 0.740 1.00 . A A . 25 HIS HD2 1 1
8 8737 1 1 25 HIS HE1 H -10.372 6.352 2.974 1.00 . A A . 25 HIS HE1 1 1
8 8738 1 1 25 HIS HE2 H -10.586 8.212 1.297 1.00 . A A . 25 HIS HE2 1 1
8 8739 1 1 25 HIS N N -4.014 8.673 3.008 1.00 . A A . 25 HIS N 1 1
8 8740 1 1 25 HIS ND1 N -8.294 6.768 2.735 1.00 . A A . 25 HIS ND1 1 1
8 8741 1 1 25 HIS NE2 N -9.744 7.982 1.745 1.00 . A A . 25 HIS NE2 1 1
8 8742 1 1 25 HIS O O -6.651 8.139 5.301 1.00 . A A . 25 HIS O 1 1
8 8743 1 1 26 GLN C C -3.798 5.002 6.083 1.00 . A A . 26 GLN C 1 1
8 8744 1 1 26 GLN CA C -5.098 5.818 5.911 1.00 . A A . 26 GLN CA 1 1
8 8745 1 1 26 GLN CB C -6.329 4.882 5.727 1.00 . A A . 26 GLN CB 1 1
8 8746 1 1 26 GLN CD C -7.581 3.246 4.189 1.00 . A A . 26 GLN CD 1 1
8 8747 1 1 26 GLN CG C -6.273 3.987 4.470 1.00 . A A . 26 GLN CG 1 1
8 8748 1 1 26 GLN H H -4.255 6.542 4.120 1.00 . A A . 26 GLN H 1 1
8 8749 1 1 26 GLN HA H -5.248 6.431 6.802 1.00 . A A . 26 GLN HA 1 1
8 8750 1 1 26 GLN HB2 H -6.416 4.242 6.600 1.00 . A A . 26 GLN HB2 1 1
8 8751 1 1 26 GLN HB3 H -7.216 5.501 5.666 1.00 . A A . 26 GLN HB3 1 1
8 8752 1 1 26 GLN HE21 H -6.991 1.702 5.265 1.00 . A A . 26 GLN HE21 1 1
8 8753 1 1 26 GLN HE22 H -8.548 1.565 4.534 1.00 . A A . 26 GLN HE22 1 1
8 8754 1 1 26 GLN HG2 H -6.036 4.606 3.608 1.00 . A A . 26 GLN HG2 1 1
8 8755 1 1 26 GLN HG3 H -5.475 3.262 4.607 1.00 . A A . 26 GLN HG3 1 1
8 8756 1 1 26 GLN N N -4.969 6.723 4.759 1.00 . A A . 26 GLN N 1 1
8 8757 1 1 26 GLN NE2 N -7.723 2.054 4.715 1.00 . A A . 26 GLN NE2 1 1
8 8758 1 1 26 GLN O O -3.233 4.481 5.115 1.00 . A A . 26 GLN O 1 1
8 8759 1 1 26 GLN OE1 O -8.452 3.753 3.495 1.00 . A A . 26 GLN OE1 1 1
8 8760 1 1 27 LYS C C -2.308 2.668 7.742 1.00 . A A . 27 LYS C 1 1
8 8761 1 1 27 LYS CA C -2.082 4.185 7.659 1.00 . A A . 27 LYS CA 1 1
8 8762 1 1 27 LYS CB C -1.522 4.721 9.000 1.00 . A A . 27 LYS CB 1 1
8 8763 1 1 27 LYS CD C -0.282 6.692 7.907 1.00 . A A . 27 LYS CD 1 1
8 8764 1 1 27 LYS CE C -0.068 8.212 7.872 1.00 . A A . 27 LYS CE 1 1
8 8765 1 1 27 LYS CG C -1.272 6.245 9.008 1.00 . A A . 27 LYS CG 1 1
8 8766 1 1 27 LYS H H -3.867 5.266 8.056 1.00 . A A . 27 LYS H 1 1
8 8767 1 1 27 LYS HA H -1.358 4.384 6.871 1.00 . A A . 27 LYS HA 1 1
8 8768 1 1 27 LYS HB2 H -2.233 4.488 9.788 1.00 . A A . 27 LYS HB2 1 1
8 8769 1 1 27 LYS HB3 H -0.584 4.218 9.220 1.00 . A A . 27 LYS HB3 1 1
8 8770 1 1 27 LYS HD2 H 0.675 6.213 8.085 1.00 . A A . 27 LYS HD2 1 1
8 8771 1 1 27 LYS HD3 H -0.658 6.371 6.939 1.00 . A A . 27 LYS HD3 1 1
8 8772 1 1 27 LYS HE2 H 0.663 8.450 7.108 1.00 . A A . 27 LYS HE2 1 1
8 8773 1 1 27 LYS HE3 H -1.005 8.697 7.628 1.00 . A A . 27 LYS HE3 1 1
8 8774 1 1 27 LYS HG2 H -2.218 6.757 8.858 1.00 . A A . 27 LYS HG2 1 1
8 8775 1 1 27 LYS HG3 H -0.871 6.529 9.979 1.00 . A A . 27 LYS HG3 1 1
8 8776 1 1 27 LYS HZ1 H 0.624 9.754 9.092 1.00 . A A . 27 LYS HZ1 1 1
8 8777 1 1 27 LYS HZ2 H 1.292 8.243 9.454 1.00 . A A . 27 LYS HZ2 1 1
8 8778 1 1 27 LYS HZ3 H -0.299 8.599 9.913 1.00 . A A . 27 LYS HZ3 1 1
8 8779 1 1 27 LYS N N -3.333 4.891 7.327 1.00 . A A . 27 LYS N 1 1
8 8780 1 1 27 LYS NZ N 0.421 8.739 9.174 1.00 . A A . 27 LYS NZ 1 1
8 8781 1 1 27 LYS O O -1.371 1.893 7.579 1.00 . A A . 27 LYS O 1 1
8 8782 1 1 28 TYR C C -5.083 0.495 7.153 1.00 . A A . 28 TYR C 1 1
8 8783 1 1 28 TYR CA C -3.957 0.844 8.149 1.00 . A A . 28 TYR CA 1 1
8 8784 1 1 28 TYR CB C -4.422 0.559 9.597 1.00 . A A . 28 TYR CB 1 1
8 8785 1 1 28 TYR CD1 C -2.396 -0.133 10.993 1.00 . A A . 28 TYR CD1 1 1
8 8786 1 1 28 TYR CD2 C -3.284 2.061 11.330 1.00 . A A . 28 TYR CD2 1 1
8 8787 1 1 28 TYR CE1 C -1.428 0.114 11.946 1.00 . A A . 28 TYR CE1 1 1
8 8788 1 1 28 TYR CE2 C -2.318 2.310 12.280 1.00 . A A . 28 TYR CE2 1 1
8 8789 1 1 28 TYR CG C -3.348 0.832 10.663 1.00 . A A . 28 TYR CG 1 1
8 8790 1 1 28 TYR CZ C -1.395 1.336 12.586 1.00 . A A . 28 TYR CZ 1 1
8 8791 1 1 28 TYR H H -4.252 2.949 8.112 1.00 . A A . 28 TYR H 1 1
8 8792 1 1 28 TYR HA H -3.090 0.222 7.931 1.00 . A A . 28 TYR HA 1 1
8 8793 1 1 28 TYR HB2 H -5.283 1.178 9.824 1.00 . A A . 28 TYR HB2 1 1
8 8794 1 1 28 TYR HB3 H -4.716 -0.486 9.678 1.00 . A A . 28 TYR HB3 1 1
8 8795 1 1 28 TYR HD1 H -2.420 -1.092 10.491 1.00 . A A . 28 TYR HD1 1 1
8 8796 1 1 28 TYR HD2 H -4.008 2.831 11.093 1.00 . A A . 28 TYR HD2 1 1
8 8797 1 1 28 TYR HE1 H -0.700 -0.654 12.186 1.00 . A A . 28 TYR HE1 1 1
8 8798 1 1 28 TYR HE2 H -2.293 3.271 12.783 1.00 . A A . 28 TYR HE2 1 1
8 8799 1 1 28 TYR HH H -0.856 1.937 14.324 1.00 . A A . 28 TYR HH 1 1
8 8800 1 1 28 TYR N N -3.562 2.263 8.011 1.00 . A A . 28 TYR N 1 1
8 8801 1 1 28 TYR O O -6.131 1.153 7.125 1.00 . A A . 28 TYR O 1 1
8 8802 1 1 28 TYR OH O -0.433 1.584 13.531 1.00 . A A . 28 TYR OH 1 1
8 8803 1 1 29 LEU C C -6.616 -2.258 6.021 1.00 . A A . 29 LEU C 1 1
8 8804 1 1 29 LEU CA C -5.838 -1.084 5.384 1.00 . A A . 29 LEU CA 1 1
8 8805 1 1 29 LEU CB C -5.125 -1.569 4.087 1.00 . A A . 29 LEU CB 1 1
8 8806 1 1 29 LEU CD1 C -3.594 -1.099 2.086 1.00 . A A . 29 LEU CD1 1 1
8 8807 1 1 29 LEU CD2 C -5.184 0.702 2.905 1.00 . A A . 29 LEU CD2 1 1
8 8808 1 1 29 LEU CG C -4.300 -0.494 3.313 1.00 . A A . 29 LEU CG 1 1
8 8809 1 1 29 LEU H H -3.951 -0.952 6.354 1.00 . A A . 29 LEU H 1 1
8 8810 1 1 29 LEU HA H -6.541 -0.294 5.128 1.00 . A A . 29 LEU HA 1 1
8 8811 1 1 29 LEU HB2 H -4.452 -2.381 4.356 1.00 . A A . 29 LEU HB2 1 1
8 8812 1 1 29 LEU HB3 H -5.878 -1.967 3.414 1.00 . A A . 29 LEU HB3 1 1
8 8813 1 1 29 LEU HD11 H -2.992 -0.340 1.601 1.00 . A A . 29 LEU HD11 1 1
8 8814 1 1 29 LEU HD12 H -4.328 -1.474 1.381 1.00 . A A . 29 LEU HD12 1 1
8 8815 1 1 29 LEU HD13 H -2.954 -1.913 2.399 1.00 . A A . 29 LEU HD13 1 1
8 8816 1 1 29 LEU HD21 H -5.995 0.366 2.269 1.00 . A A . 29 LEU HD21 1 1
8 8817 1 1 29 LEU HD22 H -4.589 1.430 2.370 1.00 . A A . 29 LEU HD22 1 1
8 8818 1 1 29 LEU HD23 H -5.597 1.168 3.790 1.00 . A A . 29 LEU HD23 1 1
8 8819 1 1 29 LEU HG H -3.525 -0.114 3.968 1.00 . A A . 29 LEU HG 1 1
8 8820 1 1 29 LEU N N -4.840 -0.536 6.328 1.00 . A A . 29 LEU N 1 1
8 8821 1 1 29 LEU O O -6.124 -2.926 6.934 1.00 . A A . 29 LEU O 1 1
8 8822 1 1 30 SER C C -8.196 -4.820 4.786 1.00 . A A . 30 SER C 1 1
8 8823 1 1 30 SER CA C -8.601 -3.728 5.804 1.00 . A A . 30 SER CA 1 1
8 8824 1 1 30 SER CB C -10.118 -3.449 5.723 1.00 . A A . 30 SER CB 1 1
8 8825 1 1 30 SER H H -8.250 -1.798 4.972 1.00 . A A . 30 SER H 1 1
8 8826 1 1 30 SER HA H -8.354 -4.076 6.802 1.00 . A A . 30 SER HA 1 1
8 8827 1 1 30 SER HB2 H -10.366 -3.091 4.732 1.00 . A A . 30 SER HB2 1 1
8 8828 1 1 30 SER HB3 H -10.666 -4.362 5.922 1.00 . A A . 30 SER HB3 1 1
8 8829 1 1 30 SER HG H -10.980 -2.886 7.395 1.00 . A A . 30 SER HG 1 1
8 8830 1 1 30 SER N N -7.837 -2.489 5.530 1.00 . A A . 30 SER N 1 1
8 8831 1 1 30 SER O O -7.417 -4.549 3.874 1.00 . A A . 30 SER O 1 1
8 8832 1 1 30 SER OG O -10.515 -2.464 6.664 1.00 . A A . 30 SER OG 1 1
8 8833 1 1 31 ALA C C -8.970 -6.798 2.537 1.00 . A A . 31 ALA C 1 1
8 8834 1 1 31 ALA CA C -8.478 -7.154 3.981 1.00 . A A . 31 ALA CA 1 1
8 8835 1 1 31 ALA CB C -9.088 -8.478 4.486 1.00 . A A . 31 ALA CB 1 1
8 8836 1 1 31 ALA H H -9.266 -6.230 5.744 1.00 . A A . 31 ALA H 1 1
8 8837 1 1 31 ALA HA H -7.404 -7.294 3.938 1.00 . A A . 31 ALA HA 1 1
8 8838 1 1 31 ALA HB1 H -10.165 -8.393 4.534 1.00 . A A . 31 ALA HB1 1 1
8 8839 1 1 31 ALA HB2 H -8.705 -8.697 5.474 1.00 . A A . 31 ALA HB2 1 1
8 8840 1 1 31 ALA HB3 H -8.821 -9.281 3.814 1.00 . A A . 31 ALA HB3 1 1
8 8841 1 1 31 ALA N N -8.717 -6.050 4.949 1.00 . A A . 31 ALA N 1 1
8 8842 1 1 31 ALA O O -8.217 -7.014 1.583 1.00 . A A . 31 ALA O 1 1
8 8843 1 1 32 PRO C C -9.768 -4.588 0.481 1.00 . A A . 32 PRO C 1 1
8 8844 1 1 32 PRO CA C -10.659 -5.742 1.008 1.00 . A A . 32 PRO CA 1 1
8 8845 1 1 32 PRO CB C -12.123 -5.275 1.239 1.00 . A A . 32 PRO CB 1 1
8 8846 1 1 32 PRO CD C -11.342 -6.135 3.328 1.00 . A A . 32 PRO CD 1 1
8 8847 1 1 32 PRO CG C -12.248 -5.094 2.724 1.00 . A A . 32 PRO CG 1 1
8 8848 1 1 32 PRO HA H -10.654 -6.551 0.277 1.00 . A A . 32 PRO HA 1 1
8 8849 1 1 32 PRO HB2 H -12.321 -4.342 0.713 1.00 . A A . 32 PRO HB2 1 1
8 8850 1 1 32 PRO HB3 H -12.818 -6.037 0.895 1.00 . A A . 32 PRO HB3 1 1
8 8851 1 1 32 PRO HD2 H -10.964 -5.803 4.291 1.00 . A A . 32 PRO HD2 1 1
8 8852 1 1 32 PRO HD3 H -11.854 -7.085 3.442 1.00 . A A . 32 PRO HD3 1 1
8 8853 1 1 32 PRO HG2 H -11.922 -4.093 3.004 1.00 . A A . 32 PRO HG2 1 1
8 8854 1 1 32 PRO HG3 H -13.271 -5.256 3.043 1.00 . A A . 32 PRO HG3 1 1
8 8855 1 1 32 PRO N N -10.230 -6.249 2.338 1.00 . A A . 32 PRO N 1 1
8 8856 1 1 32 PRO O O -9.331 -4.644 -0.654 1.00 . A A . 32 PRO O 1 1
8 8857 1 1 33 GLU C C -7.236 -2.729 0.488 1.00 . A A . 33 GLU C 1 1
8 8858 1 1 33 GLU CA C -8.671 -2.372 0.941 1.00 . A A . 33 GLU CA 1 1
8 8859 1 1 33 GLU CB C -8.602 -1.392 2.146 1.00 . A A . 33 GLU CB 1 1
8 8860 1 1 33 GLU CD C -10.475 0.208 1.445 1.00 . A A . 33 GLU CD 1 1
8 8861 1 1 33 GLU CG C -9.946 -0.744 2.529 1.00 . A A . 33 GLU CG 1 1
8 8862 1 1 33 GLU H H -9.840 -3.587 2.230 1.00 . A A . 33 GLU H 1 1
8 8863 1 1 33 GLU HA H -9.178 -1.875 0.122 1.00 . A A . 33 GLU HA 1 1
8 8864 1 1 33 GLU HB2 H -8.235 -1.936 3.010 1.00 . A A . 33 GLU HB2 1 1
8 8865 1 1 33 GLU HB3 H -7.893 -0.593 1.921 1.00 . A A . 33 GLU HB3 1 1
8 8866 1 1 33 GLU HG2 H -10.675 -1.532 2.702 1.00 . A A . 33 GLU HG2 1 1
8 8867 1 1 33 GLU HG3 H -9.816 -0.185 3.452 1.00 . A A . 33 GLU HG3 1 1
8 8868 1 1 33 GLU N N -9.487 -3.566 1.321 1.00 . A A . 33 GLU N 1 1
8 8869 1 1 33 GLU O O -6.700 -2.120 -0.444 1.00 . A A . 33 GLU O 1 1
8 8870 1 1 33 GLU OE1 O -9.953 1.332 1.334 1.00 . A A . 33 GLU OE1 1 1
8 8871 1 1 33 GLU OE2 O -11.393 -0.167 0.684 1.00 . A A . 33 GLU OE2 1 1
8 8872 1 1 34 ARG C C -5.242 -4.976 -0.432 1.00 . A A . 34 ARG C 1 1
8 8873 1 1 34 ARG CA C -5.265 -4.184 0.890 1.00 . A A . 34 ARG CA 1 1
8 8874 1 1 34 ARG CB C -4.773 -5.062 2.063 1.00 . A A . 34 ARG CB 1 1
8 8875 1 1 34 ARG CD C -2.953 -6.533 3.083 1.00 . A A . 34 ARG CD 1 1
8 8876 1 1 34 ARG CG C -3.304 -5.527 1.971 1.00 . A A . 34 ARG CG 1 1
8 8877 1 1 34 ARG CZ C -4.398 -8.315 4.076 1.00 . A A . 34 ARG CZ 1 1
8 8878 1 1 34 ARG H H -7.116 -4.109 1.926 1.00 . A A . 34 ARG H 1 1
8 8879 1 1 34 ARG HA H -4.615 -3.320 0.797 1.00 . A A . 34 ARG HA 1 1
8 8880 1 1 34 ARG HB2 H -4.887 -4.498 2.983 1.00 . A A . 34 ARG HB2 1 1
8 8881 1 1 34 ARG HB3 H -5.408 -5.944 2.124 1.00 . A A . 34 ARG HB3 1 1
8 8882 1 1 34 ARG HD2 H -1.932 -6.877 2.940 1.00 . A A . 34 ARG HD2 1 1
8 8883 1 1 34 ARG HD3 H -3.032 -6.042 4.046 1.00 . A A . 34 ARG HD3 1 1
8 8884 1 1 34 ARG HE H -4.087 -8.030 2.160 1.00 . A A . 34 ARG HE 1 1
8 8885 1 1 34 ARG HG2 H -3.138 -6.000 1.007 1.00 . A A . 34 ARG HG2 1 1
8 8886 1 1 34 ARG HG3 H -2.653 -4.663 2.059 1.00 . A A . 34 ARG HG3 1 1
8 8887 1 1 34 ARG HH11 H -3.577 -7.146 5.459 1.00 . A A . 34 ARG HH11 1 1
8 8888 1 1 34 ARG HH12 H -4.597 -8.406 6.050 1.00 . A A . 34 ARG HH12 1 1
8 8889 1 1 34 ARG HH21 H -5.400 -9.584 2.927 1.00 . A A . 34 ARG HH21 1 1
8 8890 1 1 34 ARG HH22 H -5.611 -9.784 4.636 1.00 . A A . 34 ARG HH22 1 1
8 8891 1 1 34 ARG N N -6.630 -3.698 1.183 1.00 . A A . 34 ARG N 1 1
8 8892 1 1 34 ARG NE N -3.859 -7.697 3.045 1.00 . A A . 34 ARG NE 1 1
8 8893 1 1 34 ARG NH1 N -4.174 -7.928 5.287 1.00 . A A . 34 ARG NH1 1 1
8 8894 1 1 34 ARG NH2 N -5.200 -9.301 3.867 1.00 . A A . 34 ARG NH2 1 1
8 8895 1 1 34 ARG O O -4.306 -4.850 -1.219 1.00 . A A . 34 ARG O 1 1
8 8896 1 1 35 ALA C C -6.773 -5.657 -3.096 1.00 . A A . 35 ALA C 1 1
8 8897 1 1 35 ALA CA C -6.489 -6.568 -1.883 1.00 . A A . 35 ALA CA 1 1
8 8898 1 1 35 ALA CB C -7.624 -7.581 -1.686 1.00 . A A . 35 ALA CB 1 1
8 8899 1 1 35 ALA H H -6.978 -5.857 0.051 1.00 . A A . 35 ALA H 1 1
8 8900 1 1 35 ALA HA H -5.574 -7.122 -2.070 1.00 . A A . 35 ALA HA 1 1
8 8901 1 1 35 ALA HB1 H -7.730 -8.195 -2.575 1.00 . A A . 35 ALA HB1 1 1
8 8902 1 1 35 ALA HB2 H -8.554 -7.059 -1.497 1.00 . A A . 35 ALA HB2 1 1
8 8903 1 1 35 ALA HB3 H -7.399 -8.219 -0.843 1.00 . A A . 35 ALA HB3 1 1
8 8904 1 1 35 ALA N N -6.299 -5.784 -0.648 1.00 . A A . 35 ALA N 1 1
8 8905 1 1 35 ALA O O -6.302 -5.930 -4.203 1.00 . A A . 35 ALA O 1 1
8 8906 1 1 36 HIS C C -6.523 -2.884 -4.341 1.00 . A A . 36 HIS C 1 1
8 8907 1 1 36 HIS CA C -7.835 -3.553 -3.897 1.00 . A A . 36 HIS CA 1 1
8 8908 1 1 36 HIS CB C -8.822 -2.460 -3.385 1.00 . A A . 36 HIS CB 1 1
8 8909 1 1 36 HIS CD2 C -11.146 -2.393 -2.178 1.00 . A A . 36 HIS CD2 1 1
8 8910 1 1 36 HIS CE1 C -11.968 -4.266 -2.942 1.00 . A A . 36 HIS CE1 1 1
8 8911 1 1 36 HIS CG C -10.209 -2.939 -3.002 1.00 . A A . 36 HIS CG 1 1
8 8912 1 1 36 HIS H H -7.933 -4.460 -1.984 1.00 . A A . 36 HIS H 1 1
8 8913 1 1 36 HIS HA H -8.281 -4.061 -4.751 1.00 . A A . 36 HIS HA 1 1
8 8914 1 1 36 HIS HB2 H -8.393 -1.989 -2.508 1.00 . A A . 36 HIS HB2 1 1
8 8915 1 1 36 HIS HB3 H -8.942 -1.706 -4.157 1.00 . A A . 36 HIS HB3 1 1
8 8916 1 1 36 HIS HD1 H -10.350 -4.739 -4.091 1.00 . A A . 36 HIS HD1 1 1
8 8917 1 1 36 HIS HD2 H -11.059 -1.462 -1.631 1.00 . A A . 36 HIS HD2 1 1
8 8918 1 1 36 HIS HE1 H -12.634 -5.093 -3.126 1.00 . A A . 36 HIS HE1 1 1
8 8919 1 1 36 HIS HE2 H -13.059 -3.098 -1.674 1.00 . A A . 36 HIS HE2 1 1
8 8920 1 1 36 HIS N N -7.552 -4.573 -2.870 1.00 . A A . 36 HIS N 1 1
8 8921 1 1 36 HIS ND1 N -10.767 -4.113 -3.463 1.00 . A A . 36 HIS ND1 1 1
8 8922 1 1 36 HIS NE2 N -12.218 -3.243 -2.163 1.00 . A A . 36 HIS NE2 1 1
8 8923 1 1 36 HIS O O -6.165 -2.953 -5.504 1.00 . A A . 36 HIS O 1 1
8 8924 1 1 37 LEU C C -3.450 -2.432 -4.285 1.00 . A A . 37 LEU C 1 1
8 8925 1 1 37 LEU CA C -4.545 -1.538 -3.647 1.00 . A A . 37 LEU CA 1 1
8 8926 1 1 37 LEU CB C -4.024 -0.887 -2.339 1.00 . A A . 37 LEU CB 1 1
8 8927 1 1 37 LEU CD1 C -3.249 1.334 -3.386 1.00 . A A . 37 LEU CD1 1 1
8 8928 1 1 37 LEU CD2 C -2.313 0.586 -1.133 1.00 . A A . 37 LEU CD2 1 1
8 8929 1 1 37 LEU CG C -2.844 0.126 -2.505 1.00 . A A . 37 LEU CG 1 1
8 8930 1 1 37 LEU H H -6.082 -2.402 -2.440 1.00 . A A . 37 LEU H 1 1
8 8931 1 1 37 LEU HA H -4.797 -0.748 -4.348 1.00 . A A . 37 LEU HA 1 1
8 8932 1 1 37 LEU HB2 H -4.856 -0.368 -1.869 1.00 . A A . 37 LEU HB2 1 1
8 8933 1 1 37 LEU HB3 H -3.706 -1.681 -1.668 1.00 . A A . 37 LEU HB3 1 1
8 8934 1 1 37 LEU HD11 H -4.061 1.882 -2.915 1.00 . A A . 37 LEU HD11 1 1
8 8935 1 1 37 LEU HD12 H -3.577 0.979 -4.356 1.00 . A A . 37 LEU HD12 1 1
8 8936 1 1 37 LEU HD13 H -2.402 1.992 -3.519 1.00 . A A . 37 LEU HD13 1 1
8 8937 1 1 37 LEU HD21 H -3.103 1.077 -0.574 1.00 . A A . 37 LEU HD21 1 1
8 8938 1 1 37 LEU HD22 H -1.493 1.276 -1.272 1.00 . A A . 37 LEU HD22 1 1
8 8939 1 1 37 LEU HD23 H -1.963 -0.272 -0.576 1.00 . A A . 37 LEU HD23 1 1
8 8940 1 1 37 LEU HG H -2.028 -0.377 -3.015 1.00 . A A . 37 LEU HG 1 1
8 8941 1 1 37 LEU N N -5.788 -2.303 -3.373 1.00 . A A . 37 LEU N 1 1
8 8942 1 1 37 LEU O O -2.712 -1.990 -5.181 1.00 . A A . 37 LEU O 1 1
8 8943 1 1 38 ALA C C -2.752 -4.974 -5.865 1.00 . A A . 38 ALA C 1 1
8 8944 1 1 38 ALA CA C -2.465 -4.712 -4.370 1.00 . A A . 38 ALA CA 1 1
8 8945 1 1 38 ALA CB C -2.556 -6.015 -3.560 1.00 . A A . 38 ALA CB 1 1
8 8946 1 1 38 ALA H H -3.965 -3.948 -3.074 1.00 . A A . 38 ALA H 1 1
8 8947 1 1 38 ALA HA H -1.453 -4.326 -4.270 1.00 . A A . 38 ALA HA 1 1
8 8948 1 1 38 ALA HB1 H -3.552 -6.431 -3.645 1.00 . A A . 38 ALA HB1 1 1
8 8949 1 1 38 ALA HB2 H -2.346 -5.811 -2.519 1.00 . A A . 38 ALA HB2 1 1
8 8950 1 1 38 ALA HB3 H -1.835 -6.733 -3.934 1.00 . A A . 38 ALA HB3 1 1
8 8951 1 1 38 ALA N N -3.379 -3.696 -3.819 1.00 . A A . 38 ALA N 1 1
8 8952 1 1 38 ALA O O -1.880 -4.770 -6.706 1.00 . A A . 38 ALA O 1 1
8 8953 1 1 39 LYS C C -4.389 -4.501 -8.531 1.00 . A A . 39 LYS C 1 1
8 8954 1 1 39 LYS CA C -4.380 -5.736 -7.584 1.00 . A A . 39 LYS CA 1 1
8 8955 1 1 39 LYS CB C -5.751 -6.471 -7.604 1.00 . A A . 39 LYS CB 1 1
8 8956 1 1 39 LYS CD C -8.307 -6.415 -7.285 1.00 . A A . 39 LYS CD 1 1
8 8957 1 1 39 LYS CE C -8.600 -7.225 -8.562 1.00 . A A . 39 LYS CE 1 1
8 8958 1 1 39 LYS CG C -6.999 -5.591 -7.356 1.00 . A A . 39 LYS CG 1 1
8 8959 1 1 39 LYS H H -4.682 -5.429 -5.482 1.00 . A A . 39 LYS H 1 1
8 8960 1 1 39 LYS HA H -3.620 -6.427 -7.949 1.00 . A A . 39 LYS HA 1 1
8 8961 1 1 39 LYS HB2 H -5.868 -6.953 -8.569 1.00 . A A . 39 LYS HB2 1 1
8 8962 1 1 39 LYS HB3 H -5.729 -7.243 -6.841 1.00 . A A . 39 LYS HB3 1 1
8 8963 1 1 39 LYS HD2 H -8.237 -7.101 -6.448 1.00 . A A . 39 LYS HD2 1 1
8 8964 1 1 39 LYS HD3 H -9.134 -5.735 -7.106 1.00 . A A . 39 LYS HD3 1 1
8 8965 1 1 39 LYS HE2 H -7.763 -7.876 -8.773 1.00 . A A . 39 LYS HE2 1 1
8 8966 1 1 39 LYS HE3 H -9.484 -7.829 -8.399 1.00 . A A . 39 LYS HE3 1 1
8 8967 1 1 39 LYS HG2 H -6.874 -5.060 -6.417 1.00 . A A . 39 LYS HG2 1 1
8 8968 1 1 39 LYS HG3 H -7.084 -4.866 -8.159 1.00 . A A . 39 LYS HG3 1 1
8 8969 1 1 39 LYS HZ1 H -7.990 -5.776 -9.936 1.00 . A A . 39 LYS HZ1 1 1
8 8970 1 1 39 LYS HZ2 H -9.639 -5.726 -9.572 1.00 . A A . 39 LYS HZ2 1 1
8 8971 1 1 39 LYS HZ3 H -9.035 -6.937 -10.581 1.00 . A A . 39 LYS HZ3 1 1
8 8972 1 1 39 LYS N N -4.001 -5.375 -6.191 1.00 . A A . 39 LYS N 1 1
8 8973 1 1 39 LYS NZ N -8.831 -6.356 -9.744 1.00 . A A . 39 LYS NZ 1 1
8 8974 1 1 39 LYS O O -4.154 -4.638 -9.738 1.00 . A A . 39 LYS O 1 1
8 8975 1 1 40 ASN C C -3.167 -1.723 -9.222 1.00 . A A . 40 ASN C 1 1
8 8976 1 1 40 ASN CA C -4.589 -2.010 -8.698 1.00 . A A . 40 ASN CA 1 1
8 8977 1 1 40 ASN CB C -5.073 -0.817 -7.808 1.00 . A A . 40 ASN CB 1 1
8 8978 1 1 40 ASN CG C -6.601 -0.694 -7.667 1.00 . A A . 40 ASN CG 1 1
8 8979 1 1 40 ASN H H -4.910 -3.293 -7.020 1.00 . A A . 40 ASN H 1 1
8 8980 1 1 40 ASN HA H -5.256 -2.095 -9.552 1.00 . A A . 40 ASN HA 1 1
8 8981 1 1 40 ASN HB2 H -4.663 -0.933 -6.813 1.00 . A A . 40 ASN HB2 1 1
8 8982 1 1 40 ASN HB3 H -4.701 0.116 -8.226 1.00 . A A . 40 ASN HB3 1 1
8 8983 1 1 40 ASN HD21 H -6.875 -2.650 -7.762 1.00 . A A . 40 ASN HD21 1 1
8 8984 1 1 40 ASN HD22 H -8.296 -1.700 -7.573 1.00 . A A . 40 ASN HD22 1 1
8 8985 1 1 40 ASN N N -4.656 -3.301 -7.963 1.00 . A A . 40 ASN N 1 1
8 8986 1 1 40 ASN ND2 N -7.327 -1.793 -7.671 1.00 . A A . 40 ASN ND2 1 1
8 8987 1 1 40 ASN O O -3.001 -1.191 -10.320 1.00 . A A . 40 ASN O 1 1
8 8988 1 1 40 ASN OD1 O -7.123 0.399 -7.528 1.00 . A A . 40 ASN OD1 1 1
8 8989 1 1 41 LEU C C 0.051 -3.130 -9.065 1.00 . A A . 41 LEU C 1 1
8 8990 1 1 41 LEU CA C -0.715 -1.824 -8.739 1.00 . A A . 41 LEU CA 1 1
8 8991 1 1 41 LEU CB C -0.053 -1.070 -7.556 1.00 . A A . 41 LEU CB 1 1
8 8992 1 1 41 LEU CD1 C -0.050 0.921 -5.951 1.00 . A A . 41 LEU CD1 1 1
8 8993 1 1 41 LEU CD2 C -0.747 1.253 -8.382 1.00 . A A . 41 LEU CD2 1 1
8 8994 1 1 41 LEU CG C -0.726 0.285 -7.175 1.00 . A A . 41 LEU CG 1 1
8 8995 1 1 41 LEU H H -2.362 -2.481 -7.547 1.00 . A A . 41 LEU H 1 1
8 8996 1 1 41 LEU HA H -0.666 -1.186 -9.618 1.00 . A A . 41 LEU HA 1 1
8 8997 1 1 41 LEU HB2 H -0.076 -1.723 -6.687 1.00 . A A . 41 LEU HB2 1 1
8 8998 1 1 41 LEU HB3 H 0.988 -0.879 -7.807 1.00 . A A . 41 LEU HB3 1 1
8 8999 1 1 41 LEU HD11 H -0.550 1.847 -5.695 1.00 . A A . 41 LEU HD11 1 1
8 9000 1 1 41 LEU HD12 H 0.991 1.129 -6.165 1.00 . A A . 41 LEU HD12 1 1
8 9001 1 1 41 LEU HD13 H -0.110 0.244 -5.108 1.00 . A A . 41 LEU HD13 1 1
8 9002 1 1 41 LEU HD21 H -1.298 0.807 -9.200 1.00 . A A . 41 LEU HD21 1 1
8 9003 1 1 41 LEU HD22 H 0.265 1.467 -8.705 1.00 . A A . 41 LEU HD22 1 1
8 9004 1 1 41 LEU HD23 H -1.232 2.177 -8.096 1.00 . A A . 41 LEU HD23 1 1
8 9005 1 1 41 LEU HG H -1.756 0.093 -6.899 1.00 . A A . 41 LEU HG 1 1
8 9006 1 1 41 LEU N N -2.148 -2.066 -8.411 1.00 . A A . 41 LEU N 1 1
8 9007 1 1 41 LEU O O 1.276 -3.108 -9.187 1.00 . A A . 41 LEU O 1 1
8 9008 1 1 42 LYS C C 0.916 -6.075 -8.494 1.00 . A A . 42 LYS C 1 1
8 9009 1 1 42 LYS CA C -0.131 -5.598 -9.542 1.00 . A A . 42 LYS CA 1 1
8 9010 1 1 42 LYS CB C 0.412 -5.653 -11.010 1.00 . A A . 42 LYS CB 1 1
8 9011 1 1 42 LYS CD C -1.662 -4.544 -12.132 1.00 . A A . 42 LYS CD 1 1
8 9012 1 1 42 LYS CE C -2.834 -4.744 -13.103 1.00 . A A . 42 LYS CE 1 1
8 9013 1 1 42 LYS CG C -0.688 -5.748 -12.100 1.00 . A A . 42 LYS CG 1 1
8 9014 1 1 42 LYS H H -1.660 -4.170 -9.186 1.00 . A A . 42 LYS H 1 1
8 9015 1 1 42 LYS HA H -0.968 -6.283 -9.469 1.00 . A A . 42 LYS HA 1 1
8 9016 1 1 42 LYS HB2 H 1.004 -4.762 -11.198 1.00 . A A . 42 LYS HB2 1 1
8 9017 1 1 42 LYS HB3 H 1.060 -6.518 -11.115 1.00 . A A . 42 LYS HB3 1 1
8 9018 1 1 42 LYS HD2 H -2.064 -4.392 -11.135 1.00 . A A . 42 LYS HD2 1 1
8 9019 1 1 42 LYS HD3 H -1.111 -3.656 -12.425 1.00 . A A . 42 LYS HD3 1 1
8 9020 1 1 42 LYS HE2 H -3.411 -5.607 -12.791 1.00 . A A . 42 LYS HE2 1 1
8 9021 1 1 42 LYS HE3 H -3.467 -3.868 -13.073 1.00 . A A . 42 LYS HE3 1 1
8 9022 1 1 42 LYS HG2 H -0.208 -5.821 -13.065 1.00 . A A . 42 LYS HG2 1 1
8 9023 1 1 42 LYS HG3 H -1.260 -6.655 -11.928 1.00 . A A . 42 LYS HG3 1 1
8 9024 1 1 42 LYS HZ1 H -1.816 -5.832 -14.570 1.00 . A A . 42 LYS HZ1 1 1
8 9025 1 1 42 LYS HZ2 H -1.792 -4.158 -14.818 1.00 . A A . 42 LYS HZ2 1 1
8 9026 1 1 42 LYS HZ3 H -3.198 -5.039 -15.136 1.00 . A A . 42 LYS HZ3 1 1
8 9027 1 1 42 LYS N N -0.691 -4.250 -9.236 1.00 . A A . 42 LYS N 1 1
8 9028 1 1 42 LYS NZ N -2.379 -4.959 -14.502 1.00 . A A . 42 LYS NZ 1 1
8 9029 1 1 42 LYS O O 1.813 -6.871 -8.787 1.00 . A A . 42 LYS O 1 1
8 9030 1 1 43 LEU C C 0.783 -7.205 -5.388 1.00 . A A . 43 LEU C 1 1
8 9031 1 1 43 LEU CA C 1.502 -6.036 -6.080 1.00 . A A . 43 LEU CA 1 1
8 9032 1 1 43 LEU CB C 1.671 -4.855 -5.086 1.00 . A A . 43 LEU CB 1 1
8 9033 1 1 43 LEU CD1 C 2.578 -2.522 -4.546 1.00 . A A . 43 LEU CD1 1 1
8 9034 1 1 43 LEU CD2 C 3.841 -4.050 -6.148 1.00 . A A . 43 LEU CD2 1 1
8 9035 1 1 43 LEU CG C 2.458 -3.625 -5.619 1.00 . A A . 43 LEU CG 1 1
8 9036 1 1 43 LEU H H 0.042 -4.927 -7.139 1.00 . A A . 43 LEU H 1 1
8 9037 1 1 43 LEU HA H 2.483 -6.370 -6.405 1.00 . A A . 43 LEU HA 1 1
8 9038 1 1 43 LEU HB2 H 0.682 -4.522 -4.784 1.00 . A A . 43 LEU HB2 1 1
8 9039 1 1 43 LEU HB3 H 2.183 -5.227 -4.199 1.00 . A A . 43 LEU HB3 1 1
8 9040 1 1 43 LEU HD11 H 3.115 -2.898 -3.685 1.00 . A A . 43 LEU HD11 1 1
8 9041 1 1 43 LEU HD12 H 1.591 -2.202 -4.239 1.00 . A A . 43 LEU HD12 1 1
8 9042 1 1 43 LEU HD13 H 3.110 -1.671 -4.956 1.00 . A A . 43 LEU HD13 1 1
8 9043 1 1 43 LEU HD21 H 4.379 -3.181 -6.498 1.00 . A A . 43 LEU HD21 1 1
8 9044 1 1 43 LEU HD22 H 3.716 -4.743 -6.973 1.00 . A A . 43 LEU HD22 1 1
8 9045 1 1 43 LEU HD23 H 4.409 -4.529 -5.363 1.00 . A A . 43 LEU HD23 1 1
8 9046 1 1 43 LEU HG H 1.910 -3.197 -6.449 1.00 . A A . 43 LEU HG 1 1
8 9047 1 1 43 LEU N N 0.741 -5.595 -7.259 1.00 . A A . 43 LEU N 1 1
8 9048 1 1 43 LEU O O -0.345 -7.570 -5.748 1.00 . A A . 43 LEU O 1 1
8 9049 1 1 44 THR C C 0.417 -8.185 -2.181 1.00 . A A . 44 THR C 1 1
8 9050 1 1 44 THR CA C 0.830 -8.813 -3.521 1.00 . A A . 44 THR CA 1 1
8 9051 1 1 44 THR CB C 1.814 -10.000 -3.267 1.00 . A A . 44 THR CB 1 1
8 9052 1 1 44 THR CG2 C 2.384 -10.562 -4.581 1.00 . A A . 44 THR CG2 1 1
8 9053 1 1 44 THR H H 2.324 -7.435 -4.138 1.00 . A A . 44 THR H 1 1
8 9054 1 1 44 THR HA H -0.060 -9.202 -4.018 1.00 . A A . 44 THR HA 1 1
8 9055 1 1 44 THR HB H 1.273 -10.796 -2.762 1.00 . A A . 44 THR HB 1 1
8 9056 1 1 44 THR HG1 H 3.586 -10.254 -2.429 1.00 . A A . 44 THR HG1 1 1
8 9057 1 1 44 THR HG21 H 1.577 -10.923 -5.206 1.00 . A A . 44 THR HG21 1 1
8 9058 1 1 44 THR HG22 H 3.064 -11.379 -4.365 1.00 . A A . 44 THR HG22 1 1
8 9059 1 1 44 THR HG23 H 2.921 -9.786 -5.106 1.00 . A A . 44 THR HG23 1 1
8 9060 1 1 44 THR N N 1.432 -7.767 -4.371 1.00 . A A . 44 THR N 1 1
8 9061 1 1 44 THR O O 1.002 -7.176 -1.764 1.00 . A A . 44 THR O 1 1
8 9062 1 1 44 THR OG1 O 2.896 -9.586 -2.418 1.00 . A A . 44 THR OG1 1 1
8 9063 1 1 45 GLU C C 0.127 -8.462 0.892 1.00 . A A . 45 GLU C 1 1
8 9064 1 1 45 GLU CA C -1.015 -8.337 -0.151 1.00 . A A . 45 GLU CA 1 1
8 9065 1 1 45 GLU CB C -2.274 -9.122 0.315 1.00 . A A . 45 GLU CB 1 1
8 9066 1 1 45 GLU CD C -4.810 -9.492 0.058 1.00 . A A . 45 GLU CD 1 1
8 9067 1 1 45 GLU CG C -3.547 -8.815 -0.505 1.00 . A A . 45 GLU CG 1 1
8 9068 1 1 45 GLU H H -1.053 -9.533 -1.928 1.00 . A A . 45 GLU H 1 1
8 9069 1 1 45 GLU HA H -1.278 -7.283 -0.227 1.00 . A A . 45 GLU HA 1 1
8 9070 1 1 45 GLU HB2 H -2.070 -10.186 0.245 1.00 . A A . 45 GLU HB2 1 1
8 9071 1 1 45 GLU HB3 H -2.479 -8.877 1.354 1.00 . A A . 45 GLU HB3 1 1
8 9072 1 1 45 GLU HG2 H -3.703 -7.737 -0.514 1.00 . A A . 45 GLU HG2 1 1
8 9073 1 1 45 GLU HG3 H -3.393 -9.146 -1.528 1.00 . A A . 45 GLU HG3 1 1
8 9074 1 1 45 GLU N N -0.584 -8.780 -1.504 1.00 . A A . 45 GLU N 1 1
8 9075 1 1 45 GLU O O 0.082 -7.819 1.942 1.00 . A A . 45 GLU O 1 1
8 9076 1 1 45 GLU OE1 O -5.108 -10.641 -0.325 1.00 . A A . 45 GLU OE1 1 1
8 9077 1 1 45 GLU OE2 O -5.503 -8.882 0.900 1.00 . A A . 45 GLU OE2 1 1
8 9078 1 1 46 THR C C 3.250 -8.096 1.148 1.00 . A A . 46 THR C 1 1
8 9079 1 1 46 THR CA C 2.397 -9.373 1.348 1.00 . A A . 46 THR CA 1 1
8 9080 1 1 46 THR CB C 3.228 -10.640 0.934 1.00 . A A . 46 THR CB 1 1
8 9081 1 1 46 THR CG2 C 4.582 -10.737 1.666 1.00 . A A . 46 THR CG2 1 1
8 9082 1 1 46 THR H H 1.048 -9.863 -0.213 1.00 . A A . 46 THR H 1 1
8 9083 1 1 46 THR HA H 2.140 -9.465 2.402 1.00 . A A . 46 THR HA 1 1
8 9084 1 1 46 THR HB H 3.415 -10.589 -0.140 1.00 . A A . 46 THR HB 1 1
8 9085 1 1 46 THR HG1 H 2.744 -12.529 0.605 1.00 . A A . 46 THR HG1 1 1
8 9086 1 1 46 THR HG21 H 5.098 -11.634 1.360 1.00 . A A . 46 THR HG21 1 1
8 9087 1 1 46 THR HG22 H 4.419 -10.770 2.735 1.00 . A A . 46 THR HG22 1 1
8 9088 1 1 46 THR HG23 H 5.193 -9.875 1.424 1.00 . A A . 46 THR HG23 1 1
8 9089 1 1 46 THR N N 1.144 -9.290 0.577 1.00 . A A . 46 THR N 1 1
8 9090 1 1 46 THR O O 3.641 -7.462 2.119 1.00 . A A . 46 THR O 1 1
8 9091 1 1 46 THR OG1 O 2.466 -11.830 1.204 1.00 . A A . 46 THR OG1 1 1
8 9092 1 1 47 GLN C C 3.751 -5.215 0.004 1.00 . A A . 47 GLN C 1 1
8 9093 1 1 47 GLN CA C 4.354 -6.550 -0.493 1.00 . A A . 47 GLN CA 1 1
8 9094 1 1 47 GLN CB C 4.566 -6.490 -2.032 1.00 . A A . 47 GLN CB 1 1
8 9095 1 1 47 GLN CD C 5.498 -7.658 -4.145 1.00 . A A . 47 GLN CD 1 1
8 9096 1 1 47 GLN CG C 5.388 -7.661 -2.612 1.00 . A A . 47 GLN CG 1 1
8 9097 1 1 47 GLN H H 3.122 -8.254 -0.850 1.00 . A A . 47 GLN H 1 1
8 9098 1 1 47 GLN HA H 5.322 -6.685 -0.018 1.00 . A A . 47 GLN HA 1 1
8 9099 1 1 47 GLN HB2 H 3.596 -6.484 -2.517 1.00 . A A . 47 GLN HB2 1 1
8 9100 1 1 47 GLN HB3 H 5.082 -5.565 -2.287 1.00 . A A . 47 GLN HB3 1 1
8 9101 1 1 47 GLN HE21 H 5.559 -5.678 -4.234 1.00 . A A . 47 GLN HE21 1 1
8 9102 1 1 47 GLN HE22 H 5.654 -6.502 -5.742 1.00 . A A . 47 GLN HE22 1 1
8 9103 1 1 47 GLN HG2 H 6.392 -7.622 -2.204 1.00 . A A . 47 GLN HG2 1 1
8 9104 1 1 47 GLN HG3 H 4.922 -8.594 -2.303 1.00 . A A . 47 GLN HG3 1 1
8 9105 1 1 47 GLN N N 3.511 -7.726 -0.127 1.00 . A A . 47 GLN N 1 1
8 9106 1 1 47 GLN NE2 N 5.575 -6.494 -4.766 1.00 . A A . 47 GLN NE2 1 1
8 9107 1 1 47 GLN O O 4.480 -4.345 0.470 1.00 . A A . 47 GLN O 1 1
8 9108 1 1 47 GLN OE1 O 5.553 -8.703 -4.765 1.00 . A A . 47 GLN OE1 1 1
8 9109 1 1 48 VAL C C 1.728 -3.828 1.936 1.00 . A A . 48 VAL C 1 1
8 9110 1 1 48 VAL CA C 1.671 -3.893 0.385 1.00 . A A . 48 VAL CA 1 1
8 9111 1 1 48 VAL CB C 0.171 -3.913 -0.115 1.00 . A A . 48 VAL CB 1 1
8 9112 1 1 48 VAL CG1 C -0.650 -2.720 0.440 1.00 . A A . 48 VAL CG1 1 1
8 9113 1 1 48 VAL CG2 C 0.108 -3.937 -1.663 1.00 . A A . 48 VAL CG2 1 1
8 9114 1 1 48 VAL H H 1.923 -5.771 -0.595 1.00 . A A . 48 VAL H 1 1
8 9115 1 1 48 VAL HA H 2.152 -3.003 -0.019 1.00 . A A . 48 VAL HA 1 1
8 9116 1 1 48 VAL HB H -0.289 -4.831 0.251 1.00 . A A . 48 VAL HB 1 1
8 9117 1 1 48 VAL HG11 H -0.199 -1.784 0.130 1.00 . A A . 48 VAL HG11 1 1
8 9118 1 1 48 VAL HG12 H -0.669 -2.761 1.521 1.00 . A A . 48 VAL HG12 1 1
8 9119 1 1 48 VAL HG13 H -1.666 -2.766 0.069 1.00 . A A . 48 VAL HG13 1 1
8 9120 1 1 48 VAL HG21 H -0.925 -3.977 -1.988 1.00 . A A . 48 VAL HG21 1 1
8 9121 1 1 48 VAL HG22 H 0.629 -4.810 -2.036 1.00 . A A . 48 VAL HG22 1 1
8 9122 1 1 48 VAL HG23 H 0.573 -3.046 -2.068 1.00 . A A . 48 VAL HG23 1 1
8 9123 1 1 48 VAL N N 2.417 -5.070 -0.126 1.00 . A A . 48 VAL N 1 1
8 9124 1 1 48 VAL O O 1.884 -2.751 2.510 1.00 . A A . 48 VAL O 1 1
8 9125 1 1 49 LYS C C 3.120 -4.686 4.588 1.00 . A A . 49 LYS C 1 1
8 9126 1 1 49 LYS CA C 1.725 -5.132 4.068 1.00 . A A . 49 LYS CA 1 1
8 9127 1 1 49 LYS CB C 1.447 -6.602 4.476 1.00 . A A . 49 LYS CB 1 1
8 9128 1 1 49 LYS CD C 1.394 -8.420 6.295 1.00 . A A . 49 LYS CD 1 1
8 9129 1 1 49 LYS CE C 2.436 -9.321 5.602 1.00 . A A . 49 LYS CE 1 1
8 9130 1 1 49 LYS CG C 1.595 -6.918 5.982 1.00 . A A . 49 LYS CG 1 1
8 9131 1 1 49 LYS H H 1.452 -5.816 2.065 1.00 . A A . 49 LYS H 1 1
8 9132 1 1 49 LYS HA H 0.963 -4.494 4.513 1.00 . A A . 49 LYS HA 1 1
8 9133 1 1 49 LYS HB2 H 0.434 -6.851 4.179 1.00 . A A . 49 LYS HB2 1 1
8 9134 1 1 49 LYS HB3 H 2.129 -7.245 3.924 1.00 . A A . 49 LYS HB3 1 1
8 9135 1 1 49 LYS HD2 H 1.470 -8.561 7.368 1.00 . A A . 49 LYS HD2 1 1
8 9136 1 1 49 LYS HD3 H 0.401 -8.717 5.972 1.00 . A A . 49 LYS HD3 1 1
8 9137 1 1 49 LYS HE2 H 2.210 -10.356 5.824 1.00 . A A . 49 LYS HE2 1 1
8 9138 1 1 49 LYS HE3 H 2.389 -9.170 4.530 1.00 . A A . 49 LYS HE3 1 1
8 9139 1 1 49 LYS HG2 H 2.584 -6.621 6.310 1.00 . A A . 49 LYS HG2 1 1
8 9140 1 1 49 LYS HG3 H 0.855 -6.344 6.534 1.00 . A A . 49 LYS HG3 1 1
8 9141 1 1 49 LYS HZ1 H 3.917 -9.279 7.073 1.00 . A A . 49 LYS HZ1 1 1
8 9142 1 1 49 LYS HZ2 H 4.038 -8.021 5.949 1.00 . A A . 49 LYS HZ2 1 1
8 9143 1 1 49 LYS HZ3 H 4.506 -9.585 5.521 1.00 . A A . 49 LYS HZ3 1 1
8 9144 1 1 49 LYS N N 1.617 -5.004 2.593 1.00 . A A . 49 LYS N 1 1
8 9145 1 1 49 LYS NZ N 3.819 -9.030 6.068 1.00 . A A . 49 LYS NZ 1 1
8 9146 1 1 49 LYS O O 3.220 -3.901 5.545 1.00 . A A . 49 LYS O 1 1
8 9147 1 1 50 ILE C C 5.900 -3.413 4.025 1.00 . A A . 50 ILE C 1 1
8 9148 1 1 50 ILE CA C 5.584 -4.905 4.282 1.00 . A A . 50 ILE CA 1 1
8 9149 1 1 50 ILE CB C 6.576 -5.829 3.469 1.00 . A A . 50 ILE CB 1 1
8 9150 1 1 50 ILE CD1 C 7.121 -8.323 2.980 1.00 . A A . 50 ILE CD1 1 1
8 9151 1 1 50 ILE CG1 C 6.315 -7.336 3.808 1.00 . A A . 50 ILE CG1 1 1
8 9152 1 1 50 ILE CG2 C 8.062 -5.453 3.731 1.00 . A A . 50 ILE CG2 1 1
8 9153 1 1 50 ILE H H 4.011 -5.797 3.179 1.00 . A A . 50 ILE H 1 1
8 9154 1 1 50 ILE HA H 5.718 -5.113 5.341 1.00 . A A . 50 ILE HA 1 1
8 9155 1 1 50 ILE HB H 6.375 -5.673 2.408 1.00 . A A . 50 ILE HB 1 1
8 9156 1 1 50 ILE HD11 H 6.860 -9.329 3.271 1.00 . A A . 50 ILE HD11 1 1
8 9157 1 1 50 ILE HD12 H 8.178 -8.164 3.147 1.00 . A A . 50 ILE HD12 1 1
8 9158 1 1 50 ILE HD13 H 6.898 -8.186 1.930 1.00 . A A . 50 ILE HD13 1 1
8 9159 1 1 50 ILE HG12 H 6.552 -7.521 4.851 1.00 . A A . 50 ILE HG12 1 1
8 9160 1 1 50 ILE HG13 H 5.267 -7.560 3.649 1.00 . A A . 50 ILE HG13 1 1
8 9161 1 1 50 ILE HG21 H 8.231 -4.422 3.450 1.00 . A A . 50 ILE HG21 1 1
8 9162 1 1 50 ILE HG22 H 8.714 -6.089 3.146 1.00 . A A . 50 ILE HG22 1 1
8 9163 1 1 50 ILE HG23 H 8.292 -5.578 4.783 1.00 . A A . 50 ILE HG23 1 1
8 9164 1 1 50 ILE N N 4.181 -5.204 3.935 1.00 . A A . 50 ILE N 1 1
8 9165 1 1 50 ILE O O 6.478 -2.745 4.892 1.00 . A A . 50 ILE O 1 1
8 9166 1 1 51 TRP C C 5.037 -0.570 3.519 1.00 . A A . 51 TRP C 1 1
8 9167 1 1 51 TRP CA C 5.663 -1.489 2.448 1.00 . A A . 51 TRP CA 1 1
8 9168 1 1 51 TRP CB C 5.044 -1.214 1.039 1.00 . A A . 51 TRP CB 1 1
8 9169 1 1 51 TRP CD1 C 6.453 0.521 -0.290 1.00 . A A . 51 TRP CD1 1 1
8 9170 1 1 51 TRP CD2 C 4.588 1.365 0.612 1.00 . A A . 51 TRP CD2 1 1
8 9171 1 1 51 TRP CE2 C 5.266 2.394 -0.069 1.00 . A A . 51 TRP CE2 1 1
8 9172 1 1 51 TRP CE3 C 3.394 1.667 1.262 1.00 . A A . 51 TRP CE3 1 1
8 9173 1 1 51 TRP CG C 5.361 0.164 0.461 1.00 . A A . 51 TRP CG 1 1
8 9174 1 1 51 TRP CH2 C 3.613 3.961 0.539 1.00 . A A . 51 TRP CH2 1 1
8 9175 1 1 51 TRP CZ2 C 4.785 3.698 -0.117 1.00 . A A . 51 TRP CZ2 1 1
8 9176 1 1 51 TRP CZ3 C 2.915 2.958 1.221 1.00 . A A . 51 TRP CZ3 1 1
8 9177 1 1 51 TRP H H 5.056 -3.510 2.207 1.00 . A A . 51 TRP H 1 1
8 9178 1 1 51 TRP HA H 6.731 -1.296 2.404 1.00 . A A . 51 TRP HA 1 1
8 9179 1 1 51 TRP HB2 H 5.415 -1.959 0.343 1.00 . A A . 51 TRP HB2 1 1
8 9180 1 1 51 TRP HB3 H 3.967 -1.313 1.100 1.00 . A A . 51 TRP HB3 1 1
8 9181 1 1 51 TRP HD1 H 7.239 -0.153 -0.576 1.00 . A A . 51 TRP HD1 1 1
8 9182 1 1 51 TRP HE1 H 7.061 2.338 -1.144 1.00 . A A . 51 TRP HE1 1 1
8 9183 1 1 51 TRP HE3 H 2.848 0.903 1.798 1.00 . A A . 51 TRP HE3 1 1
8 9184 1 1 51 TRP HH2 H 3.200 4.964 0.531 1.00 . A A . 51 TRP HH2 1 1
8 9185 1 1 51 TRP HZ2 H 5.312 4.485 -0.638 1.00 . A A . 51 TRP HZ2 1 1
8 9186 1 1 51 TRP HZ3 H 1.990 3.207 1.726 1.00 . A A . 51 TRP HZ3 1 1
8 9187 1 1 51 TRP N N 5.489 -2.908 2.838 1.00 . A A . 51 TRP N 1 1
8 9188 1 1 51 TRP NE1 N 6.397 1.852 -0.612 1.00 . A A . 51 TRP NE1 1 1
8 9189 1 1 51 TRP O O 5.756 0.192 4.150 1.00 . A A . 51 TRP O 1 1
8 9190 1 1 52 PHE C C 3.661 0.004 6.179 1.00 . A A . 52 PHE C 1 1
8 9191 1 1 52 PHE CA C 2.958 0.035 4.797 1.00 . A A . 52 PHE CA 1 1
8 9192 1 1 52 PHE CB C 1.480 -0.479 4.904 1.00 . A A . 52 PHE CB 1 1
8 9193 1 1 52 PHE CD1 C 0.580 0.218 2.620 1.00 . A A . 52 PHE CD1 1 1
8 9194 1 1 52 PHE CD2 C -0.506 1.095 4.561 1.00 . A A . 52 PHE CD2 1 1
8 9195 1 1 52 PHE CE1 C -0.285 0.935 1.815 1.00 . A A . 52 PHE CE1 1 1
8 9196 1 1 52 PHE CE2 C -1.375 1.808 3.753 1.00 . A A . 52 PHE CE2 1 1
8 9197 1 1 52 PHE CG C 0.491 0.282 4.008 1.00 . A A . 52 PHE CG 1 1
8 9198 1 1 52 PHE CZ C -1.262 1.732 2.380 1.00 . A A . 52 PHE CZ 1 1
8 9199 1 1 52 PHE H H 3.220 -1.359 3.199 1.00 . A A . 52 PHE H 1 1
8 9200 1 1 52 PHE HA H 2.935 1.069 4.465 1.00 . A A . 52 PHE HA 1 1
8 9201 1 1 52 PHE HB2 H 1.446 -1.524 4.619 1.00 . A A . 52 PHE HB2 1 1
8 9202 1 1 52 PHE HB3 H 1.130 -0.399 5.932 1.00 . A A . 52 PHE HB3 1 1
8 9203 1 1 52 PHE HD1 H 1.340 -0.403 2.165 1.00 . A A . 52 PHE HD1 1 1
8 9204 1 1 52 PHE HD2 H -0.603 1.162 5.637 1.00 . A A . 52 PHE HD2 1 1
8 9205 1 1 52 PHE HE1 H -0.196 0.872 0.735 1.00 . A A . 52 PHE HE1 1 1
8 9206 1 1 52 PHE HE2 H -2.139 2.434 4.199 1.00 . A A . 52 PHE HE2 1 1
8 9207 1 1 52 PHE HZ H -1.936 2.295 1.746 1.00 . A A . 52 PHE HZ 1 1
8 9208 1 1 52 PHE N N 3.710 -0.721 3.755 1.00 . A A . 52 PHE N 1 1
8 9209 1 1 52 PHE O O 3.786 1.049 6.816 1.00 . A A . 52 PHE O 1 1
8 9210 1 1 53 GLN C C 6.128 -0.434 7.975 1.00 . A A . 53 GLN C 1 1
8 9211 1 1 53 GLN CA C 4.888 -1.368 7.880 1.00 . A A . 53 GLN CA 1 1
8 9212 1 1 53 GLN CB C 5.336 -2.850 8.048 1.00 . A A . 53 GLN CB 1 1
8 9213 1 1 53 GLN CD C 6.625 -4.578 9.454 1.00 . A A . 53 GLN CD 1 1
8 9214 1 1 53 GLN CG C 6.111 -3.140 9.355 1.00 . A A . 53 GLN CG 1 1
8 9215 1 1 53 GLN H H 4.011 -1.978 6.027 1.00 . A A . 53 GLN H 1 1
8 9216 1 1 53 GLN HA H 4.203 -1.122 8.684 1.00 . A A . 53 GLN HA 1 1
8 9217 1 1 53 GLN HB2 H 4.453 -3.482 8.029 1.00 . A A . 53 GLN HB2 1 1
8 9218 1 1 53 GLN HB3 H 5.969 -3.123 7.208 1.00 . A A . 53 GLN HB3 1 1
8 9219 1 1 53 GLN HE21 H 8.329 -4.083 8.580 1.00 . A A . 53 GLN HE21 1 1
8 9220 1 1 53 GLN HE22 H 8.167 -5.739 9.040 1.00 . A A . 53 GLN HE22 1 1
8 9221 1 1 53 GLN HG2 H 6.958 -2.465 9.418 1.00 . A A . 53 GLN HG2 1 1
8 9222 1 1 53 GLN HG3 H 5.453 -2.950 10.195 1.00 . A A . 53 GLN HG3 1 1
8 9223 1 1 53 GLN N N 4.149 -1.190 6.599 1.00 . A A . 53 GLN N 1 1
8 9224 1 1 53 GLN NE2 N 7.827 -4.824 8.975 1.00 . A A . 53 GLN NE2 1 1
8 9225 1 1 53 GLN O O 6.261 0.350 8.935 1.00 . A A . 53 GLN O 1 1
8 9226 1 1 53 GLN OE1 O 5.944 -5.465 9.954 1.00 . A A . 53 GLN OE1 1 1
8 9227 1 1 54 ASN C C 7.968 1.794 6.804 1.00 . A A . 54 ASN C 1 1
8 9228 1 1 54 ASN CA C 8.266 0.283 6.918 1.00 . A A . 54 ASN CA 1 1
8 9229 1 1 54 ASN CB C 9.188 -0.168 5.754 1.00 . A A . 54 ASN CB 1 1
8 9230 1 1 54 ASN CG C 9.787 -1.563 5.974 1.00 . A A . 54 ASN CG 1 1
8 9231 1 1 54 ASN H H 6.833 -1.141 6.222 1.00 . A A . 54 ASN H 1 1
8 9232 1 1 54 ASN HA H 8.788 0.118 7.859 1.00 . A A . 54 ASN HA 1 1
8 9233 1 1 54 ASN HB2 H 8.617 -0.173 4.830 1.00 . A A . 54 ASN HB2 1 1
8 9234 1 1 54 ASN HB3 H 10.008 0.537 5.645 1.00 . A A . 54 ASN HB3 1 1
8 9235 1 1 54 ASN HD21 H 8.456 -2.409 4.791 1.00 . A A . 54 ASN HD21 1 1
8 9236 1 1 54 ASN HD22 H 9.605 -3.473 5.511 1.00 . A A . 54 ASN HD22 1 1
8 9237 1 1 54 ASN N N 7.024 -0.523 6.964 1.00 . A A . 54 ASN N 1 1
8 9238 1 1 54 ASN ND2 N 9.224 -2.583 5.363 1.00 . A A . 54 ASN ND2 1 1
8 9239 1 1 54 ASN O O 8.659 2.604 7.410 1.00 . A A . 54 ASN O 1 1
8 9240 1 1 54 ASN OD1 O 10.781 -1.713 6.667 1.00 . A A . 54 ASN OD1 1 1
8 9241 1 1 55 ARG C C 5.999 4.232 7.112 1.00 . A A . 55 ARG C 1 1
8 9242 1 1 55 ARG CA C 6.538 3.584 5.824 1.00 . A A . 55 ARG CA 1 1
8 9243 1 1 55 ARG CB C 5.505 3.707 4.689 1.00 . A A . 55 ARG CB 1 1
8 9244 1 1 55 ARG CD C 7.212 3.843 2.755 1.00 . A A . 55 ARG CD 1 1
8 9245 1 1 55 ARG CG C 5.983 3.138 3.348 1.00 . A A . 55 ARG CG 1 1
8 9246 1 1 55 ARG CZ C 7.760 6.269 2.631 1.00 . A A . 55 ARG CZ 1 1
8 9247 1 1 55 ARG H H 6.465 1.472 5.523 1.00 . A A . 55 ARG H 1 1
8 9248 1 1 55 ARG HA H 7.431 4.129 5.526 1.00 . A A . 55 ARG HA 1 1
8 9249 1 1 55 ARG HB2 H 4.602 3.174 4.981 1.00 . A A . 55 ARG HB2 1 1
8 9250 1 1 55 ARG HB3 H 5.252 4.756 4.544 1.00 . A A . 55 ARG HB3 1 1
8 9251 1 1 55 ARG HD2 H 8.042 3.762 3.450 1.00 . A A . 55 ARG HD2 1 1
8 9252 1 1 55 ARG HD3 H 7.478 3.341 1.822 1.00 . A A . 55 ARG HD3 1 1
8 9253 1 1 55 ARG HE H 6.042 5.468 2.095 1.00 . A A . 55 ARG HE 1 1
8 9254 1 1 55 ARG HG2 H 6.226 2.092 3.485 1.00 . A A . 55 ARG HG2 1 1
8 9255 1 1 55 ARG HG3 H 5.168 3.210 2.637 1.00 . A A . 55 ARG HG3 1 1
8 9256 1 1 55 ARG HH11 H 9.235 5.174 3.394 1.00 . A A . 55 ARG HH11 1 1
8 9257 1 1 55 ARG HH12 H 9.560 6.859 3.236 1.00 . A A . 55 ARG HH12 1 1
8 9258 1 1 55 ARG HH21 H 6.479 7.603 1.924 1.00 . A A . 55 ARG HH21 1 1
8 9259 1 1 55 ARG HH22 H 8.010 8.221 2.436 1.00 . A A . 55 ARG HH22 1 1
8 9260 1 1 55 ARG N N 6.941 2.165 6.020 1.00 . A A . 55 ARG N 1 1
8 9261 1 1 55 ARG NE N 6.928 5.264 2.463 1.00 . A A . 55 ARG NE 1 1
8 9262 1 1 55 ARG NH1 N 8.942 6.086 3.130 1.00 . A A . 55 ARG NH1 1 1
8 9263 1 1 55 ARG NH2 N 7.393 7.454 2.307 1.00 . A A . 55 ARG NH2 1 1
8 9264 1 1 55 ARG O O 6.171 5.429 7.303 1.00 . A A . 55 ARG O 1 1
8 9265 1 1 56 ARG C C 6.150 4.242 10.189 1.00 . A A . 56 ARG C 1 1
8 9266 1 1 56 ARG CA C 4.917 3.902 9.332 1.00 . A A . 56 ARG CA 1 1
8 9267 1 1 56 ARG CB C 4.061 2.825 10.036 1.00 . A A . 56 ARG CB 1 1
8 9268 1 1 56 ARG CD C 2.026 1.276 9.905 1.00 . A A . 56 ARG CD 1 1
8 9269 1 1 56 ARG CG C 2.728 2.512 9.329 1.00 . A A . 56 ARG CG 1 1
8 9270 1 1 56 ARG CZ C 0.639 -0.431 8.767 1.00 . A A . 56 ARG CZ 1 1
8 9271 1 1 56 ARG H H 5.117 2.529 7.703 1.00 . A A . 56 ARG H 1 1
8 9272 1 1 56 ARG HA H 4.318 4.801 9.204 1.00 . A A . 56 ARG HA 1 1
8 9273 1 1 56 ARG HB2 H 4.641 1.907 10.096 1.00 . A A . 56 ARG HB2 1 1
8 9274 1 1 56 ARG HB3 H 3.839 3.157 11.047 1.00 . A A . 56 ARG HB3 1 1
8 9275 1 1 56 ARG HD2 H 2.752 0.475 10.009 1.00 . A A . 56 ARG HD2 1 1
8 9276 1 1 56 ARG HD3 H 1.626 1.521 10.883 1.00 . A A . 56 ARG HD3 1 1
8 9277 1 1 56 ARG HE H 0.363 1.517 8.645 1.00 . A A . 56 ARG HE 1 1
8 9278 1 1 56 ARG HG2 H 2.067 3.367 9.426 1.00 . A A . 56 ARG HG2 1 1
8 9279 1 1 56 ARG HG3 H 2.927 2.342 8.278 1.00 . A A . 56 ARG HG3 1 1
8 9280 1 1 56 ARG HH11 H 2.124 -1.220 9.842 1.00 . A A . 56 ARG HH11 1 1
8 9281 1 1 56 ARG HH12 H 1.101 -2.353 9.032 1.00 . A A . 56 ARG HH12 1 1
8 9282 1 1 56 ARG HH21 H -0.892 0.046 7.608 1.00 . A A . 56 ARG HH21 1 1
8 9283 1 1 56 ARG HH22 H -0.581 -1.645 7.779 1.00 . A A . 56 ARG HH22 1 1
8 9284 1 1 56 ARG N N 5.337 3.441 7.979 1.00 . A A . 56 ARG N 1 1
8 9285 1 1 56 ARG NE N 0.923 0.823 9.044 1.00 . A A . 56 ARG NE 1 1
8 9286 1 1 56 ARG NH1 N 1.345 -1.410 9.249 1.00 . A A . 56 ARG NH1 1 1
8 9287 1 1 56 ARG NH2 N -0.352 -0.696 7.991 1.00 . A A . 56 ARG NH2 1 1
8 9288 1 1 56 ARG O O 6.143 5.206 10.946 1.00 . A A . 56 ARG O 1 1
8 9289 1 1 57 TYR C C 9.259 4.858 10.013 1.00 . A A . 57 TYR C 1 1
8 9290 1 1 57 TYR CA C 8.519 3.644 10.657 1.00 . A A . 57 TYR CA 1 1
8 9291 1 1 57 TYR CB C 9.339 2.330 10.524 1.00 . A A . 57 TYR CB 1 1
8 9292 1 1 57 TYR CD1 C 11.135 2.667 12.305 1.00 . A A . 57 TYR CD1 1 1
8 9293 1 1 57 TYR CD2 C 11.857 2.213 10.070 1.00 . A A . 57 TYR CD2 1 1
8 9294 1 1 57 TYR CE1 C 12.450 2.733 12.719 1.00 . A A . 57 TYR CE1 1 1
8 9295 1 1 57 TYR CE2 C 13.171 2.275 10.480 1.00 . A A . 57 TYR CE2 1 1
8 9296 1 1 57 TYR CG C 10.805 2.413 10.973 1.00 . A A . 57 TYR CG 1 1
8 9297 1 1 57 TYR CZ C 13.464 2.532 11.804 1.00 . A A . 57 TYR CZ 1 1
8 9298 1 1 57 TYR H H 7.078 2.613 9.489 1.00 . A A . 57 TYR H 1 1
8 9299 1 1 57 TYR HA H 8.362 3.853 11.711 1.00 . A A . 57 TYR HA 1 1
8 9300 1 1 57 TYR HB2 H 8.862 1.561 11.121 1.00 . A A . 57 TYR HB2 1 1
8 9301 1 1 57 TYR HB3 H 9.323 2.013 9.487 1.00 . A A . 57 TYR HB3 1 1
8 9302 1 1 57 TYR HD1 H 10.342 2.828 13.023 1.00 . A A . 57 TYR HD1 1 1
8 9303 1 1 57 TYR HD2 H 11.629 2.012 9.029 1.00 . A A . 57 TYR HD2 1 1
8 9304 1 1 57 TYR HE1 H 12.679 2.931 13.763 1.00 . A A . 57 TYR HE1 1 1
8 9305 1 1 57 TYR HE2 H 13.968 2.117 9.762 1.00 . A A . 57 TYR HE2 1 1
8 9306 1 1 57 TYR HH H 14.876 2.131 13.045 1.00 . A A . 57 TYR HH 1 1
8 9307 1 1 57 TYR N N 7.198 3.419 10.039 1.00 . A A . 57 TYR N 1 1
8 9308 1 1 57 TYR O O 9.998 5.570 10.699 1.00 . A A . 57 TYR O 1 1
8 9309 1 1 57 TYR OH O 14.779 2.601 12.210 1.00 . A A . 57 TYR OH 1 1
8 9310 1 1 58 LYS C C 9.022 7.578 8.240 1.00 . A A . 58 LYS C 1 1
8 9311 1 1 58 LYS CA C 9.672 6.205 7.943 1.00 . A A . 58 LYS CA 1 1
8 9312 1 1 58 LYS CB C 9.625 5.921 6.413 1.00 . A A . 58 LYS CB 1 1
8 9313 1 1 58 LYS CD C 11.981 4.913 5.832 1.00 . A A . 58 LYS CD 1 1
8 9314 1 1 58 LYS CE C 12.707 4.845 7.188 1.00 . A A . 58 LYS CE 1 1
8 9315 1 1 58 LYS CG C 10.441 4.691 5.904 1.00 . A A . 58 LYS CG 1 1
8 9316 1 1 58 LYS H H 8.361 4.540 8.251 1.00 . A A . 58 LYS H 1 1
8 9317 1 1 58 LYS HA H 10.712 6.250 8.254 1.00 . A A . 58 LYS HA 1 1
8 9318 1 1 58 LYS HB2 H 8.588 5.766 6.132 1.00 . A A . 58 LYS HB2 1 1
8 9319 1 1 58 LYS HB3 H 9.986 6.800 5.883 1.00 . A A . 58 LYS HB3 1 1
8 9320 1 1 58 LYS HD2 H 12.405 4.147 5.190 1.00 . A A . 58 LYS HD2 1 1
8 9321 1 1 58 LYS HD3 H 12.170 5.881 5.381 1.00 . A A . 58 LYS HD3 1 1
8 9322 1 1 58 LYS HE2 H 12.259 5.555 7.872 1.00 . A A . 58 LYS HE2 1 1
8 9323 1 1 58 LYS HE3 H 12.605 3.848 7.593 1.00 . A A . 58 LYS HE3 1 1
8 9324 1 1 58 LYS HG2 H 10.243 3.852 6.563 1.00 . A A . 58 LYS HG2 1 1
8 9325 1 1 58 LYS HG3 H 10.080 4.434 4.911 1.00 . A A . 58 LYS HG3 1 1
8 9326 1 1 58 LYS HZ1 H 14.275 6.126 6.690 1.00 . A A . 58 LYS HZ1 1 1
8 9327 1 1 58 LYS HZ2 H 14.607 4.496 6.407 1.00 . A A . 58 LYS HZ2 1 1
8 9328 1 1 58 LYS HZ3 H 14.616 5.097 7.982 1.00 . A A . 58 LYS HZ3 1 1
8 9329 1 1 58 LYS N N 9.024 5.099 8.705 1.00 . A A . 58 LYS N 1 1
8 9330 1 1 58 LYS NZ N 14.147 5.163 7.060 1.00 . A A . 58 LYS NZ 1 1
8 9331 1 1 58 LYS O O 9.703 8.606 8.276 1.00 . A A . 58 LYS O 1 1
8 9332 1 1 59 THR C C 6.693 9.000 10.249 1.00 . A A . 59 THR C 1 1
8 9333 1 1 59 THR CA C 6.913 8.805 8.732 1.00 . A A . 59 THR CA 1 1
8 9334 1 1 59 THR CB C 5.535 8.767 7.991 1.00 . A A . 59 THR CB 1 1
8 9335 1 1 59 THR CG2 C 5.708 8.641 6.464 1.00 . A A . 59 THR CG2 1 1
8 9336 1 1 59 THR H H 7.245 6.717 8.515 1.00 . A A . 59 THR H 1 1
8 9337 1 1 59 THR HA H 7.472 9.660 8.357 1.00 . A A . 59 THR HA 1 1
8 9338 1 1 59 THR HB H 4.998 9.690 8.200 1.00 . A A . 59 THR HB 1 1
8 9339 1 1 59 THR HG1 H 4.801 6.936 7.843 1.00 . A A . 59 THR HG1 1 1
8 9340 1 1 59 THR HG21 H 4.739 8.630 5.984 1.00 . A A . 59 THR HG21 1 1
8 9341 1 1 59 THR HG22 H 6.227 7.719 6.230 1.00 . A A . 59 THR HG22 1 1
8 9342 1 1 59 THR HG23 H 6.284 9.479 6.088 1.00 . A A . 59 THR HG23 1 1
8 9343 1 1 59 THR N N 7.702 7.575 8.466 1.00 . A A . 59 THR N 1 1
8 9344 1 1 59 THR O O 6.093 9.992 10.672 1.00 . A A . 59 THR O 1 1
8 9345 1 1 59 THR OG1 O 4.754 7.660 8.476 1.00 . A A . 59 THR OG1 1 1
8 9346 1 1 60 LYS C C 8.277 9.233 12.920 1.00 . A A . 60 LYS C 1 1
8 9347 1 1 60 LYS CA C 7.244 8.160 12.527 1.00 . A A . 60 LYS CA 1 1
8 9348 1 1 60 LYS CB C 7.623 6.795 13.167 1.00 . A A . 60 LYS CB 1 1
8 9349 1 1 60 LYS CD C 8.015 5.416 15.342 1.00 . A A . 60 LYS CD 1 1
8 9350 1 1 60 LYS CE C 6.777 4.486 15.362 1.00 . A A . 60 LYS CE 1 1
8 9351 1 1 60 LYS CG C 7.751 6.806 14.708 1.00 . A A . 60 LYS CG 1 1
8 9352 1 1 60 LYS H H 7.488 7.197 10.646 1.00 . A A . 60 LYS H 1 1
8 9353 1 1 60 LYS HA H 6.263 8.459 12.880 1.00 . A A . 60 LYS HA 1 1
8 9354 1 1 60 LYS HB2 H 6.860 6.072 12.897 1.00 . A A . 60 LYS HB2 1 1
8 9355 1 1 60 LYS HB3 H 8.567 6.463 12.746 1.00 . A A . 60 LYS HB3 1 1
8 9356 1 1 60 LYS HD2 H 8.809 4.923 14.788 1.00 . A A . 60 LYS HD2 1 1
8 9357 1 1 60 LYS HD3 H 8.351 5.565 16.364 1.00 . A A . 60 LYS HD3 1 1
8 9358 1 1 60 LYS HE2 H 6.999 3.628 15.980 1.00 . A A . 60 LYS HE2 1 1
8 9359 1 1 60 LYS HE3 H 5.945 5.025 15.797 1.00 . A A . 60 LYS HE3 1 1
8 9360 1 1 60 LYS HG2 H 8.572 7.464 14.978 1.00 . A A . 60 LYS HG2 1 1
8 9361 1 1 60 LYS HG3 H 6.835 7.211 15.128 1.00 . A A . 60 LYS HG3 1 1
8 9362 1 1 60 LYS HZ1 H 6.100 4.786 13.397 1.00 . A A . 60 LYS HZ1 1 1
8 9363 1 1 60 LYS HZ2 H 5.556 3.350 14.102 1.00 . A A . 60 LYS HZ2 1 1
8 9364 1 1 60 LYS HZ3 H 7.152 3.470 13.567 1.00 . A A . 60 LYS HZ3 1 1
8 9365 1 1 60 LYS N N 7.172 8.030 11.057 1.00 . A A . 60 LYS N 1 1
8 9366 1 1 60 LYS NZ N 6.370 3.991 14.012 1.00 . A A . 60 LYS NZ 1 1
8 9367 1 1 60 LYS O O 9.275 9.405 12.218 1.00 . A A . 60 LYS O 1 1
8 9368 1 1 61 ARG C C 10.350 10.534 14.732 1.00 . A A . 61 ARG C 1 1
8 9369 1 1 61 ARG CA C 8.894 11.023 14.556 1.00 . A A . 61 ARG CA 1 1
8 9370 1 1 61 ARG CB C 8.340 11.601 15.895 1.00 . A A . 61 ARG CB 1 1
8 9371 1 1 61 ARG CD C 5.825 11.729 15.243 1.00 . A A . 61 ARG CD 1 1
8 9372 1 1 61 ARG CG C 7.069 12.482 15.761 1.00 . A A . 61 ARG CG 1 1
8 9373 1 1 61 ARG CZ C 3.614 12.338 14.287 1.00 . A A . 61 ARG CZ 1 1
8 9374 1 1 61 ARG H H 7.240 9.680 14.572 1.00 . A A . 61 ARG H 1 1
8 9375 1 1 61 ARG HA H 8.879 11.812 13.807 1.00 . A A . 61 ARG HA 1 1
8 9376 1 1 61 ARG HB2 H 8.114 10.778 16.564 1.00 . A A . 61 ARG HB2 1 1
8 9377 1 1 61 ARG HB3 H 9.114 12.209 16.358 1.00 . A A . 61 ARG HB3 1 1
8 9378 1 1 61 ARG HD2 H 6.077 11.232 14.311 1.00 . A A . 61 ARG HD2 1 1
8 9379 1 1 61 ARG HD3 H 5.537 10.981 15.975 1.00 . A A . 61 ARG HD3 1 1
8 9380 1 1 61 ARG HE H 4.728 13.514 15.412 1.00 . A A . 61 ARG HE 1 1
8 9381 1 1 61 ARG HG2 H 6.838 12.906 16.731 1.00 . A A . 61 ARG HG2 1 1
8 9382 1 1 61 ARG HG3 H 7.293 13.297 15.075 1.00 . A A . 61 ARG HG3 1 1
8 9383 1 1 61 ARG HH11 H 4.154 10.467 13.851 1.00 . A A . 61 ARG HH11 1 1
8 9384 1 1 61 ARG HH12 H 2.644 10.981 13.198 1.00 . A A . 61 ARG HH12 1 1
8 9385 1 1 61 ARG HH21 H 2.801 14.126 14.555 1.00 . A A . 61 ARG HH21 1 1
8 9386 1 1 61 ARG HH22 H 1.888 13.023 13.585 1.00 . A A . 61 ARG HH22 1 1
8 9387 1 1 61 ARG N N 8.025 9.928 14.051 1.00 . A A . 61 ARG N 1 1
8 9388 1 1 61 ARG NE N 4.679 12.626 15.011 1.00 . A A . 61 ARG NE 1 1
8 9389 1 1 61 ARG NH1 N 3.457 11.172 13.737 1.00 . A A . 61 ARG NH1 1 1
8 9390 1 1 61 ARG NH2 N 2.698 13.229 14.134 1.00 . A A . 61 ARG NH2 1 1
8 9391 1 1 61 ARG O O 10.583 9.472 15.323 1.00 . A A . 61 ARG O 1 1
8 9392 1 1 62 LYS C C 13.435 10.848 15.421 1.00 . A A . 62 LYS C 1 1
8 9393 1 1 62 LYS CA C 12.715 10.908 14.050 1.00 . A A . 62 LYS CA 1 1
8 9394 1 1 62 LYS CB C 13.447 11.866 13.063 1.00 . A A . 62 LYS CB 1 1
8 9395 1 1 62 LYS CD C 14.873 10.079 11.843 1.00 . A A . 62 LYS CD 1 1
8 9396 1 1 62 LYS CE C 14.054 10.155 10.541 1.00 . A A . 62 LYS CE 1 1
8 9397 1 1 62 LYS CG C 14.870 11.414 12.638 1.00 . A A . 62 LYS CG 1 1
8 9398 1 1 62 LYS H H 11.039 12.200 13.868 1.00 . A A . 62 LYS H 1 1
8 9399 1 1 62 LYS HA H 12.718 9.909 13.619 1.00 . A A . 62 LYS HA 1 1
8 9400 1 1 62 LYS HB2 H 12.843 11.967 12.164 1.00 . A A . 62 LYS HB2 1 1
8 9401 1 1 62 LYS HB3 H 13.529 12.844 13.522 1.00 . A A . 62 LYS HB3 1 1
8 9402 1 1 62 LYS HD2 H 15.898 9.823 11.595 1.00 . A A . 62 LYS HD2 1 1
8 9403 1 1 62 LYS HD3 H 14.461 9.295 12.474 1.00 . A A . 62 LYS HD3 1 1
8 9404 1 1 62 LYS HE2 H 13.010 10.316 10.784 1.00 . A A . 62 LYS HE2 1 1
8 9405 1 1 62 LYS HE3 H 14.411 10.986 9.946 1.00 . A A . 62 LYS HE3 1 1
8 9406 1 1 62 LYS HG2 H 15.312 12.189 12.020 1.00 . A A . 62 LYS HG2 1 1
8 9407 1 1 62 LYS HG3 H 15.482 11.291 13.531 1.00 . A A . 62 LYS HG3 1 1
8 9408 1 1 62 LYS HZ1 H 13.928 8.089 10.321 1.00 . A A . 62 LYS HZ1 1 1
8 9409 1 1 62 LYS HZ2 H 15.128 8.807 9.380 1.00 . A A . 62 LYS HZ2 1 1
8 9410 1 1 62 LYS HZ3 H 13.510 8.951 8.933 1.00 . A A . 62 LYS HZ3 1 1
8 9411 1 1 62 LYS N N 11.301 11.316 14.190 1.00 . A A . 62 LYS N 1 1
8 9412 1 1 62 LYS NZ N 14.162 8.916 9.738 1.00 . A A . 62 LYS NZ 1 1
8 9413 1 1 62 LYS O O 14.122 11.786 15.832 1.00 . A A . 62 LYS O 1 1
8 9414 1 1 63 GLN C C 14.785 8.299 17.377 1.00 . A A . 63 GLN C 1 1
8 9415 1 1 63 GLN CA C 13.803 9.485 17.462 1.00 . A A . 63 GLN CA 1 1
8 9416 1 1 63 GLN CB C 12.676 9.198 18.493 1.00 . A A . 63 GLN CB 1 1
8 9417 1 1 63 GLN CD C 12.366 11.627 19.281 1.00 . A A . 63 GLN CD 1 1
8 9418 1 1 63 GLN CG C 11.690 10.367 18.733 1.00 . A A . 63 GLN CG 1 1
8 9419 1 1 63 GLN H H 12.623 9.067 15.757 1.00 . A A . 63 GLN H 1 1
8 9420 1 1 63 GLN HA H 14.359 10.364 17.783 1.00 . A A . 63 GLN HA 1 1
8 9421 1 1 63 GLN HB2 H 12.103 8.343 18.148 1.00 . A A . 63 GLN HB2 1 1
8 9422 1 1 63 GLN HB3 H 13.127 8.939 19.447 1.00 . A A . 63 GLN HB3 1 1
8 9423 1 1 63 GLN HE21 H 12.147 10.991 21.138 1.00 . A A . 63 GLN HE21 1 1
8 9424 1 1 63 GLN HE22 H 12.932 12.516 20.945 1.00 . A A . 63 GLN HE22 1 1
8 9425 1 1 63 GLN HG2 H 11.208 10.614 17.792 1.00 . A A . 63 GLN HG2 1 1
8 9426 1 1 63 GLN HG3 H 10.929 10.044 19.438 1.00 . A A . 63 GLN HG3 1 1
8 9427 1 1 63 GLN N N 13.214 9.746 16.137 1.00 . A A . 63 GLN N 1 1
8 9428 1 1 63 GLN NE2 N 12.490 11.722 20.587 1.00 . A A . 63 GLN NE2 1 1
8 9429 1 1 63 GLN O O 14.814 7.573 16.374 1.00 . A A . 63 GLN O 1 1
8 9430 1 1 63 GLN OE1 O 12.789 12.504 18.532 1.00 . A A . 63 GLN OE1 1 1
8 9431 1 1 64 LEU C C 15.963 5.618 18.584 1.00 . A A . 64 LEU C 1 1
8 9432 1 1 64 LEU CA C 16.592 7.037 18.542 1.00 . A A . 64 LEU CA 1 1
8 9433 1 1 64 LEU CB C 17.508 7.251 19.785 1.00 . A A . 64 LEU CB 1 1
8 9434 1 1 64 LEU CD1 C 19.340 8.544 18.506 1.00 . A A . 64 LEU CD1 1 1
8 9435 1 1 64 LEU CD2 C 17.687 9.839 19.969 1.00 . A A . 64 LEU CD2 1 1
8 9436 1 1 64 LEU CG C 18.459 8.507 19.776 1.00 . A A . 64 LEU CG 1 1
8 9437 1 1 64 LEU H H 15.440 8.696 19.225 1.00 . A A . 64 LEU H 1 1
8 9438 1 1 64 LEU HA H 17.203 7.101 17.650 1.00 . A A . 64 LEU HA 1 1
8 9439 1 1 64 LEU HB2 H 16.868 7.321 20.660 1.00 . A A . 64 LEU HB2 1 1
8 9440 1 1 64 LEU HB3 H 18.129 6.366 19.907 1.00 . A A . 64 LEU HB3 1 1
8 9441 1 1 64 LEU HD11 H 20.004 9.398 18.547 1.00 . A A . 64 LEU HD11 1 1
8 9442 1 1 64 LEU HD12 H 18.719 8.617 17.624 1.00 . A A . 64 LEU HD12 1 1
8 9443 1 1 64 LEU HD13 H 19.933 7.639 18.451 1.00 . A A . 64 LEU HD13 1 1
8 9444 1 1 64 LEU HD21 H 16.988 9.982 19.152 1.00 . A A . 64 LEU HD21 1 1
8 9445 1 1 64 LEU HD22 H 18.384 10.666 19.991 1.00 . A A . 64 LEU HD22 1 1
8 9446 1 1 64 LEU HD23 H 17.142 9.812 20.902 1.00 . A A . 64 LEU HD23 1 1
8 9447 1 1 64 LEU HG H 19.142 8.416 20.617 1.00 . A A . 64 LEU HG 1 1
8 9448 1 1 64 LEU N N 15.563 8.103 18.454 1.00 . A A . 64 LEU N 1 1
8 9449 1 1 64 LEU O O 16.670 4.636 18.344 1.00 . A A . 64 LEU O 1 1
8 9450 1 1 65 SER C C 14.188 3.391 20.120 1.00 . A A . 65 SER C 1 1
8 9451 1 1 65 SER CA C 13.824 4.305 18.921 1.00 . A A . 65 SER CA 1 1
8 9452 1 1 65 SER CB C 13.892 3.538 17.566 1.00 . A A . 65 SER CB 1 1
8 9453 1 1 65 SER H H 14.198 6.384 19.146 1.00 . A A . 65 SER H 1 1
8 9454 1 1 65 SER HA H 12.798 4.634 19.065 1.00 . A A . 65 SER HA 1 1
8 9455 1 1 65 SER HB2 H 13.536 4.177 16.774 1.00 . A A . 65 SER HB2 1 1
8 9456 1 1 65 SER HB3 H 14.923 3.264 17.363 1.00 . A A . 65 SER HB3 1 1
8 9457 1 1 65 SER HG H 13.610 1.631 17.198 1.00 . A A . 65 SER HG 1 1
8 9458 1 1 65 SER N N 14.644 5.548 18.903 1.00 . A A . 65 SER N 1 1
8 9459 1 1 65 SER O O 13.387 3.218 21.043 1.00 . A A . 65 SER O 1 1
8 9460 1 1 65 SER OG O 13.104 2.356 17.581 1.00 . A A . 65 SER OG 1 1
8 9461 1 1 66 SER C C 17.160 2.696 21.864 1.00 . A A . 66 SER C 1 1
8 9462 1 1 66 SER CA C 15.940 1.991 21.210 1.00 . A A . 66 SER CA 1 1
8 9463 1 1 66 SER CB C 16.322 0.578 20.699 1.00 . A A . 66 SER CB 1 1
8 9464 1 1 66 SER H H 15.948 2.917 19.298 1.00 . A A . 66 SER H 1 1
8 9465 1 1 66 SER HA H 15.171 1.889 21.967 1.00 . A A . 66 SER HA 1 1
8 9466 1 1 66 SER HB2 H 17.043 0.665 19.896 1.00 . A A . 66 SER HB2 1 1
8 9467 1 1 66 SER HB3 H 16.754 0.000 21.505 1.00 . A A . 66 SER HB3 1 1
8 9468 1 1 66 SER HG H 15.159 -1.002 20.598 1.00 . A A . 66 SER HG 1 1
8 9469 1 1 66 SER N N 15.393 2.803 20.095 1.00 . A A . 66 SER N 1 1
8 9470 1 1 66 SER O O 17.511 3.828 21.510 1.00 . A A . 66 SER O 1 1
8 9471 1 1 66 SER OG O 15.187 -0.121 20.203 1.00 . A A . 66 SER OG 1 1
8 9472 1 1 67 GLU C C 20.283 2.045 22.953 1.00 . A A . 67 GLU C 1 1
8 9473 1 1 67 GLU CA C 18.958 2.541 23.593 1.00 . A A . 67 GLU CA 1 1
8 9474 1 1 67 GLU CB C 18.857 2.094 25.075 1.00 . A A . 67 GLU CB 1 1
8 9475 1 1 67 GLU CD C 17.397 1.948 27.191 1.00 . A A . 67 GLU CD 1 1
8 9476 1 1 67 GLU CG C 17.528 2.486 25.756 1.00 . A A . 67 GLU CG 1 1
8 9477 1 1 67 GLU H H 17.442 1.137 23.090 1.00 . A A . 67 GLU H 1 1
8 9478 1 1 67 GLU HA H 18.929 3.626 23.558 1.00 . A A . 67 GLU HA 1 1
8 9479 1 1 67 GLU HB2 H 18.958 1.012 25.124 1.00 . A A . 67 GLU HB2 1 1
8 9480 1 1 67 GLU HB3 H 19.670 2.543 25.636 1.00 . A A . 67 GLU HB3 1 1
8 9481 1 1 67 GLU HG2 H 17.458 3.570 25.782 1.00 . A A . 67 GLU HG2 1 1
8 9482 1 1 67 GLU HG3 H 16.705 2.102 25.158 1.00 . A A . 67 GLU HG3 1 1
8 9483 1 1 67 GLU N N 17.786 2.019 22.843 1.00 . A A . 67 GLU N 1 1
8 9484 1 1 67 GLU O O 20.678 0.888 23.128 1.00 . A A . 67 GLU O 1 1
8 9485 1 1 67 GLU OE1 O 17.939 2.576 28.122 1.00 . A A . 67 GLU OE1 1 1
8 9486 1 1 67 GLU OE2 O 16.768 0.894 27.392 1.00 . A A . 67 GLU OE2 1 1
8 9487 1 1 68 LEU C C 23.397 2.912 22.372 1.00 . A A . 68 LEU C 1 1
8 9488 1 1 68 LEU CA C 22.189 2.610 21.448 1.00 . A A . 68 LEU CA 1 1
8 9489 1 1 68 LEU CB C 22.296 3.418 20.111 1.00 . A A . 68 LEU CB 1 1
8 9490 1 1 68 LEU CD1 C 19.840 3.276 19.271 1.00 . A A . 68 LEU CD1 1 1
8 9491 1 1 68 LEU CD2 C 21.722 3.709 17.617 1.00 . A A . 68 LEU CD2 1 1
8 9492 1 1 68 LEU CG C 21.324 3.007 18.939 1.00 . A A . 68 LEU CG 1 1
8 9493 1 1 68 LEU H H 20.537 3.803 22.045 1.00 . A A . 68 LEU H 1 1
8 9494 1 1 68 LEU HA H 22.188 1.545 21.210 1.00 . A A . 68 LEU HA 1 1
8 9495 1 1 68 LEU HB2 H 22.125 4.467 20.340 1.00 . A A . 68 LEU HB2 1 1
8 9496 1 1 68 LEU HB3 H 23.315 3.324 19.747 1.00 . A A . 68 LEU HB3 1 1
8 9497 1 1 68 LEU HD11 H 19.684 4.336 19.444 1.00 . A A . 68 LEU HD11 1 1
8 9498 1 1 68 LEU HD12 H 19.567 2.728 20.161 1.00 . A A . 68 LEU HD12 1 1
8 9499 1 1 68 LEU HD13 H 19.214 2.951 18.452 1.00 . A A . 68 LEU HD13 1 1
8 9500 1 1 68 LEU HD21 H 22.736 3.436 17.356 1.00 . A A . 68 LEU HD21 1 1
8 9501 1 1 68 LEU HD22 H 21.660 4.785 17.733 1.00 . A A . 68 LEU HD22 1 1
8 9502 1 1 68 LEU HD23 H 21.060 3.395 16.822 1.00 . A A . 68 LEU HD23 1 1
8 9503 1 1 68 LEU HG H 21.419 1.939 18.775 1.00 . A A . 68 LEU HG 1 1
8 9504 1 1 68 LEU N N 20.924 2.917 22.158 1.00 . A A . 68 LEU N 1 1
8 9505 1 1 68 LEU O O 23.796 4.072 22.529 1.00 . A A . 68 LEU O 1 1
8 9506 1 1 69 GLY C C 24.723 1.650 25.376 1.00 . A A . 69 GLY C 1 1
8 9507 1 1 69 GLY CA C 25.090 1.983 23.932 1.00 . A A . 69 GLY CA 1 1
8 9508 1 1 69 GLY H H 23.564 0.970 22.841 1.00 . A A . 69 GLY H 1 1
8 9509 1 1 69 GLY HA2 H 25.859 1.296 23.610 1.00 . A A . 69 GLY HA2 1 1
8 9510 1 1 69 GLY HA3 H 25.491 2.990 23.898 1.00 . A A . 69 GLY HA3 1 1
8 9511 1 1 69 GLY N N 23.946 1.856 23.006 1.00 . A A . 69 GLY N 1 1
8 9512 1 1 69 GLY O O 25.599 1.489 26.235 1.00 . A A . 69 GLY O 1 1
9 9513 1 1 1 MET C C 23.267 -0.465 14.166 1.00 . A A . 1 MET C 1 1
9 9514 1 1 1 MET CA C 23.095 0.816 15.008 1.00 . A A . 1 MET CA 1 1
9 9515 1 1 1 MET CB C 21.737 0.798 15.769 1.00 . A A . 1 MET CB 1 1
9 9516 1 1 1 MET CE C 22.218 -2.621 18.167 1.00 . A A . 1 MET CE 1 1
9 9517 1 1 1 MET CG C 21.431 -0.506 16.528 1.00 . A A . 1 MET CG 1 1
9 9518 1 1 1 MET H1 H 24.081 2.039 13.626 1.00 . A A . 1 MET H1 1 1
9 9519 1 1 1 MET H2 H 23.139 2.890 14.739 1.00 . A A . 1 MET H2 1 1
9 9520 1 1 1 MET H3 H 22.399 2.050 13.475 1.00 . A A . 1 MET H3 1 1
9 9521 1 1 1 MET HA H 23.904 0.868 15.730 1.00 . A A . 1 MET HA 1 1
9 9522 1 1 1 MET HB2 H 21.731 1.612 16.485 1.00 . A A . 1 MET HB2 1 1
9 9523 1 1 1 MET HB3 H 20.937 0.968 15.054 1.00 . A A . 1 MET HB3 1 1
9 9524 1 1 1 MET HE1 H 22.080 -3.270 17.314 1.00 . A A . 1 MET HE1 1 1
9 9525 1 1 1 MET HE2 H 21.281 -2.516 18.696 1.00 . A A . 1 MET HE2 1 1
9 9526 1 1 1 MET HE3 H 22.957 -3.048 18.827 1.00 . A A . 1 MET HE3 1 1
9 9527 1 1 1 MET HG2 H 20.541 -0.364 17.131 1.00 . A A . 1 MET HG2 1 1
9 9528 1 1 1 MET HG3 H 21.246 -1.302 15.810 1.00 . A A . 1 MET HG3 1 1
9 9529 1 1 1 MET N N 23.184 2.031 14.152 1.00 . A A . 1 MET N 1 1
9 9530 1 1 1 MET O O 22.575 -0.640 13.160 1.00 . A A . 1 MET O 1 1
9 9531 1 1 1 MET SD S 22.782 -1.009 17.615 1.00 . A A . 1 MET SD 1 1
9 9532 1 1 2 GLY C C 24.984 -2.573 12.532 1.00 . A A . 2 GLY C 1 1
9 9533 1 1 2 GLY CA C 24.427 -2.655 13.960 1.00 . A A . 2 GLY CA 1 1
9 9534 1 1 2 GLY H H 24.753 -1.095 15.368 1.00 . A A . 2 GLY H 1 1
9 9535 1 1 2 GLY HA2 H 25.133 -3.200 14.565 1.00 . A A . 2 GLY HA2 1 1
9 9536 1 1 2 GLY HA3 H 23.491 -3.205 13.948 1.00 . A A . 2 GLY HA3 1 1
9 9537 1 1 2 GLY N N 24.200 -1.346 14.596 1.00 . A A . 2 GLY N 1 1
9 9538 1 1 2 GLY O O 25.908 -1.801 12.258 1.00 . A A . 2 GLY O 1 1
9 9539 1 1 3 HIS C C 23.729 -2.652 9.359 1.00 . A A . 3 HIS C 1 1
9 9540 1 1 3 HIS CA C 24.792 -3.403 10.191 1.00 . A A . 3 HIS CA 1 1
9 9541 1 1 3 HIS CB C 24.928 -4.865 9.691 1.00 . A A . 3 HIS CB 1 1
9 9542 1 1 3 HIS CD2 C 27.308 -5.558 10.503 1.00 . A A . 3 HIS CD2 1 1
9 9543 1 1 3 HIS CE1 C 26.742 -7.240 11.770 1.00 . A A . 3 HIS CE1 1 1
9 9544 1 1 3 HIS CG C 25.960 -5.669 10.445 1.00 . A A . 3 HIS CG 1 1
9 9545 1 1 3 HIS H H 23.717 -3.997 11.923 1.00 . A A . 3 HIS H 1 1
9 9546 1 1 3 HIS HA H 25.753 -2.898 10.075 1.00 . A A . 3 HIS HA 1 1
9 9547 1 1 3 HIS HB2 H 23.972 -5.366 9.796 1.00 . A A . 3 HIS HB2 1 1
9 9548 1 1 3 HIS HB3 H 25.208 -4.863 8.644 1.00 . A A . 3 HIS HB3 1 1
9 9549 1 1 3 HIS HD1 H 24.737 -7.075 11.435 1.00 . A A . 3 HIS HD1 1 1
9 9550 1 1 3 HIS HD2 H 27.916 -4.827 9.987 1.00 . A A . 3 HIS HD2 1 1
9 9551 1 1 3 HIS HE1 H 26.792 -8.079 12.446 1.00 . A A . 3 HIS HE1 1 1
9 9552 1 1 3 HIS HE2 H 28.710 -6.802 11.445 1.00 . A A . 3 HIS HE2 1 1
9 9553 1 1 3 HIS N N 24.420 -3.385 11.621 1.00 . A A . 3 HIS N 1 1
9 9554 1 1 3 HIS ND1 N 25.645 -6.741 11.249 1.00 . A A . 3 HIS ND1 1 1
9 9555 1 1 3 HIS NE2 N 27.767 -6.547 11.333 1.00 . A A . 3 HIS NE2 1 1
9 9556 1 1 3 HIS O O 22.533 -2.907 9.513 1.00 . A A . 3 HIS O 1 1
9 9557 1 1 4 HIS C C 22.627 -1.801 6.536 1.00 . A A . 4 HIS C 1 1
9 9558 1 1 4 HIS CA C 23.296 -0.921 7.624 1.00 . A A . 4 HIS CA 1 1
9 9559 1 1 4 HIS CB C 24.098 0.231 6.955 1.00 . A A . 4 HIS CB 1 1
9 9560 1 1 4 HIS CD2 C 26.226 0.966 8.273 1.00 . A A . 4 HIS CD2 1 1
9 9561 1 1 4 HIS CE1 C 25.386 2.676 9.330 1.00 . A A . 4 HIS CE1 1 1
9 9562 1 1 4 HIS CG C 24.923 1.064 7.909 1.00 . A A . 4 HIS CG 1 1
9 9563 1 1 4 HIS H H 25.149 -1.620 8.402 1.00 . A A . 4 HIS H 1 1
9 9564 1 1 4 HIS HA H 22.525 -0.491 8.255 1.00 . A A . 4 HIS HA 1 1
9 9565 1 1 4 HIS HB2 H 24.775 -0.186 6.221 1.00 . A A . 4 HIS HB2 1 1
9 9566 1 1 4 HIS HB3 H 23.405 0.896 6.447 1.00 . A A . 4 HIS HB3 1 1
9 9567 1 1 4 HIS HD1 H 23.511 2.483 8.556 1.00 . A A . 4 HIS HD1 1 1
9 9568 1 1 4 HIS HD2 H 26.933 0.220 7.934 1.00 . A A . 4 HIS HD2 1 1
9 9569 1 1 4 HIS HE1 H 25.282 3.538 9.971 1.00 . A A . 4 HIS HE1 1 1
9 9570 1 1 4 HIS HE2 H 27.270 2.029 9.736 1.00 . A A . 4 HIS HE2 1 1
9 9571 1 1 4 HIS N N 24.183 -1.741 8.482 1.00 . A A . 4 HIS N 1 1
9 9572 1 1 4 HIS ND1 N 24.430 2.149 8.593 1.00 . A A . 4 HIS ND1 1 1
9 9573 1 1 4 HIS NE2 N 26.481 1.980 9.155 1.00 . A A . 4 HIS NE2 1 1
9 9574 1 1 4 HIS O O 23.282 -2.180 5.561 1.00 . A A . 4 HIS O 1 1
9 9575 1 1 5 HIS C C 20.131 -2.151 4.514 1.00 . A A . 5 HIS C 1 1
9 9576 1 1 5 HIS CA C 20.583 -2.982 5.749 1.00 . A A . 5 HIS CA 1 1
9 9577 1 1 5 HIS CB C 19.362 -3.665 6.441 1.00 . A A . 5 HIS CB 1 1
9 9578 1 1 5 HIS CD2 C 17.399 -1.921 6.399 1.00 . A A . 5 HIS CD2 1 1
9 9579 1 1 5 HIS CE1 C 17.144 -1.675 8.549 1.00 . A A . 5 HIS CE1 1 1
9 9580 1 1 5 HIS CG C 18.315 -2.721 7.009 1.00 . A A . 5 HIS CG 1 1
9 9581 1 1 5 HIS H H 20.884 -1.847 7.536 1.00 . A A . 5 HIS H 1 1
9 9582 1 1 5 HIS HA H 21.258 -3.766 5.399 1.00 . A A . 5 HIS HA 1 1
9 9583 1 1 5 HIS HB2 H 18.867 -4.310 5.725 1.00 . A A . 5 HIS HB2 1 1
9 9584 1 1 5 HIS HB3 H 19.730 -4.282 7.255 1.00 . A A . 5 HIS HB3 1 1
9 9585 1 1 5 HIS HD1 H 18.616 -2.980 9.074 1.00 . A A . 5 HIS HD1 1 1
9 9586 1 1 5 HIS HD2 H 17.257 -1.806 5.332 1.00 . A A . 5 HIS HD2 1 1
9 9587 1 1 5 HIS HE1 H 16.775 -1.347 9.507 1.00 . A A . 5 HIS HE1 1 1
9 9588 1 1 5 HIS HE2 H 16.125 -0.504 7.237 1.00 . A A . 5 HIS HE2 1 1
9 9589 1 1 5 HIS N N 21.339 -2.150 6.723 1.00 . A A . 5 HIS N 1 1
9 9590 1 1 5 HIS ND1 N 18.120 -2.535 8.358 1.00 . A A . 5 HIS ND1 1 1
9 9591 1 1 5 HIS NE2 N 16.693 -1.286 7.380 1.00 . A A . 5 HIS NE2 1 1
9 9592 1 1 5 HIS O O 20.027 -0.923 4.588 1.00 . A A . 5 HIS O 1 1
9 9593 1 1 6 HIS C C 17.856 -1.947 2.155 1.00 . A A . 6 HIS C 1 1
9 9594 1 1 6 HIS CA C 19.384 -2.208 2.140 1.00 . A A . 6 HIS CA 1 1
9 9595 1 1 6 HIS CB C 19.784 -3.081 0.920 1.00 . A A . 6 HIS CB 1 1
9 9596 1 1 6 HIS CD2 C 22.056 -2.251 -0.025 1.00 . A A . 6 HIS CD2 1 1
9 9597 1 1 6 HIS CE1 C 23.330 -3.860 0.726 1.00 . A A . 6 HIS CE1 1 1
9 9598 1 1 6 HIS CG C 21.263 -3.112 0.656 1.00 . A A . 6 HIS CG 1 1
9 9599 1 1 6 HIS H H 19.969 -3.813 3.410 1.00 . A A . 6 HIS H 1 1
9 9600 1 1 6 HIS HA H 19.881 -1.248 2.049 1.00 . A A . 6 HIS HA 1 1
9 9601 1 1 6 HIS HB2 H 19.457 -4.096 1.091 1.00 . A A . 6 HIS HB2 1 1
9 9602 1 1 6 HIS HB3 H 19.296 -2.704 0.027 1.00 . A A . 6 HIS HB3 1 1
9 9603 1 1 6 HIS HD1 H 21.821 -4.898 1.632 1.00 . A A . 6 HIS HD1 1 1
9 9604 1 1 6 HIS HD2 H 21.740 -1.343 -0.523 1.00 . A A . 6 HIS HD2 1 1
9 9605 1 1 6 HIS HE1 H 24.191 -4.475 0.936 1.00 . A A . 6 HIS HE1 1 1
9 9606 1 1 6 HIS HE2 H 24.142 -2.221 -0.173 1.00 . A A . 6 HIS HE2 1 1
9 9607 1 1 6 HIS N N 19.856 -2.843 3.394 1.00 . A A . 6 HIS N 1 1
9 9608 1 1 6 HIS ND1 N 22.095 -4.113 1.108 1.00 . A A . 6 HIS ND1 1 1
9 9609 1 1 6 HIS NE2 N 23.335 -2.738 0.037 1.00 . A A . 6 HIS NE2 1 1
9 9610 1 1 6 HIS O O 17.139 -2.400 3.051 1.00 . A A . 6 HIS O 1 1
9 9611 1 1 7 HIS C C 15.210 -1.870 0.136 1.00 . A A . 7 HIS C 1 1
9 9612 1 1 7 HIS CA C 15.958 -0.818 0.984 1.00 . A A . 7 HIS CA 1 1
9 9613 1 1 7 HIS CB C 15.861 0.571 0.298 1.00 . A A . 7 HIS CB 1 1
9 9614 1 1 7 HIS CD2 C 17.902 1.970 1.125 1.00 . A A . 7 HIS CD2 1 1
9 9615 1 1 7 HIS CE1 C 16.824 3.478 2.275 1.00 . A A . 7 HIS CE1 1 1
9 9616 1 1 7 HIS CG C 16.581 1.682 1.029 1.00 . A A . 7 HIS CG 1 1
9 9617 1 1 7 HIS H H 18.024 -0.863 0.488 1.00 . A A . 7 HIS H 1 1
9 9618 1 1 7 HIS HA H 15.502 -0.759 1.969 1.00 . A A . 7 HIS HA 1 1
9 9619 1 1 7 HIS HB2 H 16.288 0.507 -0.696 1.00 . A A . 7 HIS HB2 1 1
9 9620 1 1 7 HIS HB3 H 14.816 0.855 0.209 1.00 . A A . 7 HIS HB3 1 1
9 9621 1 1 7 HIS HD1 H 14.973 2.728 1.883 1.00 . A A . 7 HIS HD1 1 1
9 9622 1 1 7 HIS HD2 H 18.716 1.424 0.664 1.00 . A A . 7 HIS HD2 1 1
9 9623 1 1 7 HIS HE1 H 16.601 4.337 2.893 1.00 . A A . 7 HIS HE1 1 1
9 9624 1 1 7 HIS HE2 H 18.849 3.366 2.350 1.00 . A A . 7 HIS HE2 1 1
9 9625 1 1 7 HIS N N 17.385 -1.191 1.150 1.00 . A A . 7 HIS N 1 1
9 9626 1 1 7 HIS ND1 N 15.938 2.651 1.765 1.00 . A A . 7 HIS ND1 1 1
9 9627 1 1 7 HIS NE2 N 18.022 3.089 1.906 1.00 . A A . 7 HIS NE2 1 1
9 9628 1 1 7 HIS O O 15.756 -2.343 -0.870 1.00 . A A . 7 HIS O 1 1
9 9629 1 1 8 HIS C C 12.651 -2.461 -1.573 1.00 . A A . 8 HIS C 1 1
9 9630 1 1 8 HIS CA C 13.108 -3.153 -0.251 1.00 . A A . 8 HIS CA 1 1
9 9631 1 1 8 HIS CB C 11.870 -3.621 0.573 1.00 . A A . 8 HIS CB 1 1
9 9632 1 1 8 HIS CD2 C 12.649 -5.514 2.207 1.00 . A A . 8 HIS CD2 1 1
9 9633 1 1 8 HIS CE1 C 12.270 -4.478 4.092 1.00 . A A . 8 HIS CE1 1 1
9 9634 1 1 8 HIS CG C 12.181 -4.275 1.900 1.00 . A A . 8 HIS CG 1 1
9 9635 1 1 8 HIS H H 13.615 -1.859 1.374 1.00 . A A . 8 HIS H 1 1
9 9636 1 1 8 HIS HA H 13.705 -4.026 -0.508 1.00 . A A . 8 HIS HA 1 1
9 9637 1 1 8 HIS HB2 H 11.238 -2.765 0.774 1.00 . A A . 8 HIS HB2 1 1
9 9638 1 1 8 HIS HB3 H 11.302 -4.330 -0.019 1.00 . A A . 8 HIS HB3 1 1
9 9639 1 1 8 HIS HD1 H 11.614 -2.742 3.234 1.00 . A A . 8 HIS HD1 1 1
9 9640 1 1 8 HIS HD2 H 12.935 -6.284 1.509 1.00 . A A . 8 HIS HD2 1 1
9 9641 1 1 8 HIS HE1 H 12.186 -4.263 5.145 1.00 . A A . 8 HIS HE1 1 1
9 9642 1 1 8 HIS HE2 H 13.034 -6.367 4.082 1.00 . A A . 8 HIS HE2 1 1
9 9643 1 1 8 HIS N N 13.965 -2.228 0.535 1.00 . A A . 8 HIS N 1 1
9 9644 1 1 8 HIS ND1 N 11.956 -3.658 3.113 1.00 . A A . 8 HIS ND1 1 1
9 9645 1 1 8 HIS NE2 N 12.687 -5.605 3.572 1.00 . A A . 8 HIS NE2 1 1
9 9646 1 1 8 HIS O O 11.566 -1.866 -1.644 1.00 . A A . 8 HIS O 1 1
9 9647 1 1 9 SER C C 12.520 -2.640 -4.926 1.00 . A A . 9 SER C 1 1
9 9648 1 1 9 SER CA C 13.317 -1.792 -3.893 1.00 . A A . 9 SER CA 1 1
9 9649 1 1 9 SER CB C 14.709 -1.383 -4.445 1.00 . A A . 9 SER CB 1 1
9 9650 1 1 9 SER H H 14.316 -3.075 -2.503 1.00 . A A . 9 SER H 1 1
9 9651 1 1 9 SER HA H 12.746 -0.888 -3.682 1.00 . A A . 9 SER HA 1 1
9 9652 1 1 9 SER HB2 H 15.257 -0.841 -3.681 1.00 . A A . 9 SER HB2 1 1
9 9653 1 1 9 SER HB3 H 15.265 -2.272 -4.711 1.00 . A A . 9 SER HB3 1 1
9 9654 1 1 9 SER HG H 15.354 -0.740 -6.185 1.00 . A A . 9 SER HG 1 1
9 9655 1 1 9 SER N N 13.510 -2.523 -2.607 1.00 . A A . 9 SER N 1 1
9 9656 1 1 9 SER O O 12.725 -2.533 -6.137 1.00 . A A . 9 SER O 1 1
9 9657 1 1 9 SER OG O 14.613 -0.552 -5.594 1.00 . A A . 9 SER OG 1 1
9 9658 1 1 10 HIS C C 9.419 -3.613 -5.756 1.00 . A A . 10 HIS C 1 1
9 9659 1 1 10 HIS CA C 10.708 -4.337 -5.274 1.00 . A A . 10 HIS CA 1 1
9 9660 1 1 10 HIS CB C 10.368 -5.622 -4.469 1.00 . A A . 10 HIS CB 1 1
9 9661 1 1 10 HIS CD2 C 12.813 -6.237 -3.767 1.00 . A A . 10 HIS CD2 1 1
9 9662 1 1 10 HIS CE1 C 12.683 -8.402 -4.014 1.00 . A A . 10 HIS CE1 1 1
9 9663 1 1 10 HIS CG C 11.555 -6.520 -4.189 1.00 . A A . 10 HIS CG 1 1
9 9664 1 1 10 HIS H H 11.388 -3.426 -3.468 1.00 . A A . 10 HIS H 1 1
9 9665 1 1 10 HIS HA H 11.284 -4.618 -6.152 1.00 . A A . 10 HIS HA 1 1
9 9666 1 1 10 HIS HB2 H 9.939 -5.340 -3.518 1.00 . A A . 10 HIS HB2 1 1
9 9667 1 1 10 HIS HB3 H 9.638 -6.206 -5.020 1.00 . A A . 10 HIS HB3 1 1
9 9668 1 1 10 HIS HD1 H 10.737 -8.412 -4.622 1.00 . A A . 10 HIS HD1 1 1
9 9669 1 1 10 HIS HD2 H 13.210 -5.256 -3.541 1.00 . A A . 10 HIS HD2 1 1
9 9670 1 1 10 HIS HE1 H 12.934 -9.452 -4.023 1.00 . A A . 10 HIS HE1 1 1
9 9671 1 1 10 HIS HE2 H 14.457 -7.511 -3.550 1.00 . A A . 10 HIS HE2 1 1
9 9672 1 1 10 HIS N N 11.551 -3.441 -4.433 1.00 . A A . 10 HIS N 1 1
9 9673 1 1 10 HIS ND1 N 11.516 -7.891 -4.332 1.00 . A A . 10 HIS ND1 1 1
9 9674 1 1 10 HIS NE2 N 13.486 -7.423 -3.671 1.00 . A A . 10 HIS NE2 1 1
9 9675 1 1 10 HIS O O 8.392 -4.248 -6.030 1.00 . A A . 10 HIS O 1 1
9 9676 1 1 11 MET C C 9.021 -0.188 -7.112 1.00 . A A . 11 MET C 1 1
9 9677 1 1 11 MET CA C 8.422 -1.377 -6.328 1.00 . A A . 11 MET CA 1 1
9 9678 1 1 11 MET CB C 7.605 -0.847 -5.105 1.00 . A A . 11 MET CB 1 1
9 9679 1 1 11 MET CE C 5.211 -2.749 -2.229 1.00 . A A . 11 MET CE 1 1
9 9680 1 1 11 MET CG C 6.815 -1.917 -4.337 1.00 . A A . 11 MET CG 1 1
9 9681 1 1 11 MET H H 10.396 -1.877 -5.764 1.00 . A A . 11 MET H 1 1
9 9682 1 1 11 MET HA H 7.762 -1.931 -6.988 1.00 . A A . 11 MET HA 1 1
9 9683 1 1 11 MET HB2 H 8.287 -0.375 -4.408 1.00 . A A . 11 MET HB2 1 1
9 9684 1 1 11 MET HB3 H 6.900 -0.094 -5.448 1.00 . A A . 11 MET HB3 1 1
9 9685 1 1 11 MET HE1 H 5.953 -3.503 -2.006 1.00 . A A . 11 MET HE1 1 1
9 9686 1 1 11 MET HE2 H 4.523 -3.127 -2.971 1.00 . A A . 11 MET HE2 1 1
9 9687 1 1 11 MET HE3 H 4.667 -2.505 -1.328 1.00 . A A . 11 MET HE3 1 1
9 9688 1 1 11 MET HG2 H 6.050 -2.319 -4.986 1.00 . A A . 11 MET HG2 1 1
9 9689 1 1 11 MET HG3 H 7.488 -2.713 -4.044 1.00 . A A . 11 MET HG3 1 1
9 9690 1 1 11 MET N N 9.517 -2.279 -5.903 1.00 . A A . 11 MET N 1 1
9 9691 1 1 11 MET O O 10.155 0.224 -6.844 1.00 . A A . 11 MET O 1 1
9 9692 1 1 11 MET SD S 6.018 -1.274 -2.853 1.00 . A A . 11 MET SD 1 1
9 9693 1 1 12 SER C C 8.310 2.849 -8.219 1.00 . A A . 12 SER C 1 1
9 9694 1 1 12 SER CA C 8.712 1.521 -8.895 1.00 . A A . 12 SER CA 1 1
9 9695 1 1 12 SER CB C 8.127 1.444 -10.323 1.00 . A A . 12 SER CB 1 1
9 9696 1 1 12 SER H H 7.357 -0.002 -8.218 1.00 . A A . 12 SER H 1 1
9 9697 1 1 12 SER HA H 9.793 1.488 -8.961 1.00 . A A . 12 SER HA 1 1
9 9698 1 1 12 SER HB2 H 7.050 1.409 -10.269 1.00 . A A . 12 SER HB2 1 1
9 9699 1 1 12 SER HB3 H 8.427 2.321 -10.885 1.00 . A A . 12 SER HB3 1 1
9 9700 1 1 12 SER HG H 8.709 0.513 -11.954 1.00 . A A . 12 SER HG 1 1
9 9701 1 1 12 SER N N 8.262 0.356 -8.076 1.00 . A A . 12 SER N 1 1
9 9702 1 1 12 SER O O 7.469 2.855 -7.326 1.00 . A A . 12 SER O 1 1
9 9703 1 1 12 SER OG O 8.577 0.294 -11.021 1.00 . A A . 12 SER OG 1 1
9 9704 1 1 13 HIS C C 7.240 5.779 -8.094 1.00 . A A . 13 HIS C 1 1
9 9705 1 1 13 HIS CA C 8.720 5.310 -8.042 1.00 . A A . 13 HIS CA 1 1
9 9706 1 1 13 HIS CB C 9.647 6.364 -8.711 1.00 . A A . 13 HIS CB 1 1
9 9707 1 1 13 HIS CD2 C 8.933 8.862 -8.393 1.00 . A A . 13 HIS CD2 1 1
9 9708 1 1 13 HIS CE1 C 10.012 9.257 -6.535 1.00 . A A . 13 HIS CE1 1 1
9 9709 1 1 13 HIS CG C 9.597 7.724 -8.056 1.00 . A A . 13 HIS CG 1 1
9 9710 1 1 13 HIS H H 9.483 3.906 -9.459 1.00 . A A . 13 HIS H 1 1
9 9711 1 1 13 HIS HA H 9.017 5.209 -6.998 1.00 . A A . 13 HIS HA 1 1
9 9712 1 1 13 HIS HB2 H 10.671 6.014 -8.666 1.00 . A A . 13 HIS HB2 1 1
9 9713 1 1 13 HIS HB3 H 9.366 6.479 -9.749 1.00 . A A . 13 HIS HB3 1 1
9 9714 1 1 13 HIS HD1 H 10.847 7.403 -6.395 1.00 . A A . 13 HIS HD1 1 1
9 9715 1 1 13 HIS HD2 H 8.297 9.003 -9.255 1.00 . A A . 13 HIS HD2 1 1
9 9716 1 1 13 HIS HE1 H 10.398 9.751 -5.657 1.00 . A A . 13 HIS HE1 1 1
9 9717 1 1 13 HIS HE2 H 8.727 10.639 -7.306 1.00 . A A . 13 HIS HE2 1 1
9 9718 1 1 13 HIS N N 8.904 3.975 -8.675 1.00 . A A . 13 HIS N 1 1
9 9719 1 1 13 HIS ND1 N 10.264 8.016 -6.889 1.00 . A A . 13 HIS ND1 1 1
9 9720 1 1 13 HIS NE2 N 9.208 9.795 -7.428 1.00 . A A . 13 HIS NE2 1 1
9 9721 1 1 13 HIS O O 6.676 6.152 -7.067 1.00 . A A . 13 HIS O 1 1
9 9722 1 1 14 THR C C 4.225 5.230 -8.812 1.00 . A A . 14 THR C 1 1
9 9723 1 1 14 THR CA C 5.224 6.182 -9.508 1.00 . A A . 14 THR CA 1 1
9 9724 1 1 14 THR CB C 4.883 6.291 -11.036 1.00 . A A . 14 THR CB 1 1
9 9725 1 1 14 THR CG2 C 3.491 6.906 -11.287 1.00 . A A . 14 THR CG2 1 1
9 9726 1 1 14 THR H H 7.117 5.373 -10.063 1.00 . A A . 14 THR H 1 1
9 9727 1 1 14 THR HA H 5.128 7.171 -9.069 1.00 . A A . 14 THR HA 1 1
9 9728 1 1 14 THR HB H 4.914 5.296 -11.471 1.00 . A A . 14 THR HB 1 1
9 9729 1 1 14 THR HG1 H 5.453 7.668 -12.347 1.00 . A A . 14 THR HG1 1 1
9 9730 1 1 14 THR HG21 H 3.300 6.962 -12.350 1.00 . A A . 14 THR HG21 1 1
9 9731 1 1 14 THR HG22 H 3.451 7.902 -10.866 1.00 . A A . 14 THR HG22 1 1
9 9732 1 1 14 THR HG23 H 2.730 6.293 -10.819 1.00 . A A . 14 THR HG23 1 1
9 9733 1 1 14 THR N N 6.626 5.735 -9.295 1.00 . A A . 14 THR N 1 1
9 9734 1 1 14 THR O O 3.184 5.667 -8.316 1.00 . A A . 14 THR O 1 1
9 9735 1 1 14 THR OG1 O 5.874 7.102 -11.688 1.00 . A A . 14 THR OG1 1 1
9 9736 1 1 15 GLN C C 3.796 3.215 -6.494 1.00 . A A . 15 GLN C 1 1
9 9737 1 1 15 GLN CA C 3.822 2.906 -8.012 1.00 . A A . 15 GLN CA 1 1
9 9738 1 1 15 GLN CB C 4.432 1.507 -8.283 1.00 . A A . 15 GLN CB 1 1
9 9739 1 1 15 GLN CD C 4.296 -1.013 -7.895 1.00 . A A . 15 GLN CD 1 1
9 9740 1 1 15 GLN CG C 3.837 0.364 -7.435 1.00 . A A . 15 GLN CG 1 1
9 9741 1 1 15 GLN H H 5.395 3.662 -9.227 1.00 . A A . 15 GLN H 1 1
9 9742 1 1 15 GLN HA H 2.803 2.920 -8.391 1.00 . A A . 15 GLN HA 1 1
9 9743 1 1 15 GLN HB2 H 4.288 1.263 -9.333 1.00 . A A . 15 GLN HB2 1 1
9 9744 1 1 15 GLN HB3 H 5.500 1.555 -8.090 1.00 . A A . 15 GLN HB3 1 1
9 9745 1 1 15 GLN HE21 H 2.752 -1.166 -9.113 1.00 . A A . 15 GLN HE21 1 1
9 9746 1 1 15 GLN HE22 H 3.823 -2.514 -9.080 1.00 . A A . 15 GLN HE22 1 1
9 9747 1 1 15 GLN HG2 H 4.143 0.500 -6.399 1.00 . A A . 15 GLN HG2 1 1
9 9748 1 1 15 GLN HG3 H 2.752 0.412 -7.491 1.00 . A A . 15 GLN HG3 1 1
9 9749 1 1 15 GLN N N 4.584 3.934 -8.754 1.00 . A A . 15 GLN N 1 1
9 9750 1 1 15 GLN NE2 N 3.552 -1.624 -8.788 1.00 . A A . 15 GLN NE2 1 1
9 9751 1 1 15 GLN O O 2.751 3.094 -5.850 1.00 . A A . 15 GLN O 1 1
9 9752 1 1 15 GLN OE1 O 5.317 -1.519 -7.456 1.00 . A A . 15 GLN OE1 1 1
9 9753 1 1 16 VAL C C 4.242 5.350 -4.283 1.00 . A A . 16 VAL C 1 1
9 9754 1 1 16 VAL CA C 5.086 4.079 -4.536 1.00 . A A . 16 VAL CA 1 1
9 9755 1 1 16 VAL CB C 6.604 4.295 -4.127 1.00 . A A . 16 VAL CB 1 1
9 9756 1 1 16 VAL CG1 C 6.771 5.044 -2.774 1.00 . A A . 16 VAL CG1 1 1
9 9757 1 1 16 VAL CG2 C 7.342 2.929 -4.089 1.00 . A A . 16 VAL CG2 1 1
9 9758 1 1 16 VAL H H 5.767 3.604 -6.495 1.00 . A A . 16 VAL H 1 1
9 9759 1 1 16 VAL HA H 4.683 3.291 -3.911 1.00 . A A . 16 VAL HA 1 1
9 9760 1 1 16 VAL HB H 7.072 4.905 -4.896 1.00 . A A . 16 VAL HB 1 1
9 9761 1 1 16 VAL HG11 H 6.293 6.014 -2.835 1.00 . A A . 16 VAL HG11 1 1
9 9762 1 1 16 VAL HG12 H 7.823 5.186 -2.555 1.00 . A A . 16 VAL HG12 1 1
9 9763 1 1 16 VAL HG13 H 6.314 4.472 -1.974 1.00 . A A . 16 VAL HG13 1 1
9 9764 1 1 16 VAL HG21 H 8.389 3.079 -3.854 1.00 . A A . 16 VAL HG21 1 1
9 9765 1 1 16 VAL HG22 H 7.263 2.448 -5.056 1.00 . A A . 16 VAL HG22 1 1
9 9766 1 1 16 VAL HG23 H 6.899 2.283 -3.338 1.00 . A A . 16 VAL HG23 1 1
9 9767 1 1 16 VAL N N 4.962 3.623 -5.942 1.00 . A A . 16 VAL N 1 1
9 9768 1 1 16 VAL O O 3.648 5.482 -3.220 1.00 . A A . 16 VAL O 1 1
9 9769 1 1 17 ILE C C 1.786 7.028 -5.070 1.00 . A A . 17 ILE C 1 1
9 9770 1 1 17 ILE CA C 3.274 7.451 -5.218 1.00 . A A . 17 ILE CA 1 1
9 9771 1 1 17 ILE CB C 3.459 8.386 -6.476 1.00 . A A . 17 ILE CB 1 1
9 9772 1 1 17 ILE CD1 C 5.263 9.699 -7.825 1.00 . A A . 17 ILE CD1 1 1
9 9773 1 1 17 ILE CG1 C 4.939 8.874 -6.586 1.00 . A A . 17 ILE CG1 1 1
9 9774 1 1 17 ILE CG2 C 2.489 9.591 -6.439 1.00 . A A . 17 ILE CG2 1 1
9 9775 1 1 17 ILE H H 4.681 6.103 -6.096 1.00 . A A . 17 ILE H 1 1
9 9776 1 1 17 ILE HA H 3.562 8.013 -4.332 1.00 . A A . 17 ILE HA 1 1
9 9777 1 1 17 ILE HB H 3.223 7.799 -7.361 1.00 . A A . 17 ILE HB 1 1
9 9778 1 1 17 ILE HD11 H 6.311 9.965 -7.812 1.00 . A A . 17 ILE HD11 1 1
9 9779 1 1 17 ILE HD12 H 4.666 10.601 -7.832 1.00 . A A . 17 ILE HD12 1 1
9 9780 1 1 17 ILE HD13 H 5.052 9.120 -8.713 1.00 . A A . 17 ILE HD13 1 1
9 9781 1 1 17 ILE HG12 H 5.183 9.483 -5.723 1.00 . A A . 17 ILE HG12 1 1
9 9782 1 1 17 ILE HG13 H 5.595 8.012 -6.593 1.00 . A A . 17 ILE HG13 1 1
9 9783 1 1 17 ILE HG21 H 1.467 9.234 -6.398 1.00 . A A . 17 ILE HG21 1 1
9 9784 1 1 17 ILE HG22 H 2.612 10.196 -7.329 1.00 . A A . 17 ILE HG22 1 1
9 9785 1 1 17 ILE HG23 H 2.687 10.198 -5.564 1.00 . A A . 17 ILE HG23 1 1
9 9786 1 1 17 ILE N N 4.153 6.251 -5.287 1.00 . A A . 17 ILE N 1 1
9 9787 1 1 17 ILE O O 1.082 7.530 -4.195 1.00 . A A . 17 ILE O 1 1
9 9788 1 1 18 GLU C C -0.325 4.892 -4.433 1.00 . A A . 18 GLU C 1 1
9 9789 1 1 18 GLU CA C -0.030 5.489 -5.837 1.00 . A A . 18 GLU CA 1 1
9 9790 1 1 18 GLU CB C -0.186 4.383 -6.906 1.00 . A A . 18 GLU CB 1 1
9 9791 1 1 18 GLU CD C -0.993 5.776 -8.925 1.00 . A A . 18 GLU CD 1 1
9 9792 1 1 18 GLU CG C 0.073 4.827 -8.359 1.00 . A A . 18 GLU CG 1 1
9 9793 1 1 18 GLU H H 1.959 5.714 -6.578 1.00 . A A . 18 GLU H 1 1
9 9794 1 1 18 GLU HA H -0.734 6.287 -6.041 1.00 . A A . 18 GLU HA 1 1
9 9795 1 1 18 GLU HB2 H 0.512 3.580 -6.676 1.00 . A A . 18 GLU HB2 1 1
9 9796 1 1 18 GLU HB3 H -1.192 3.979 -6.849 1.00 . A A . 18 GLU HB3 1 1
9 9797 1 1 18 GLU HG2 H 1.039 5.314 -8.399 1.00 . A A . 18 GLU HG2 1 1
9 9798 1 1 18 GLU HG3 H 0.112 3.943 -8.988 1.00 . A A . 18 GLU HG3 1 1
9 9799 1 1 18 GLU N N 1.343 6.061 -5.902 1.00 . A A . 18 GLU N 1 1
9 9800 1 1 18 GLU O O -1.407 5.098 -3.864 1.00 . A A . 18 GLU O 1 1
9 9801 1 1 18 GLU OE1 O -2.169 5.362 -9.036 1.00 . A A . 18 GLU OE1 1 1
9 9802 1 1 18 GLU OE2 O -0.669 6.924 -9.281 1.00 . A A . 18 GLU OE2 1 1
9 9803 1 1 19 LEU C C 0.524 4.781 -1.471 1.00 . A A . 19 LEU C 1 1
9 9804 1 1 19 LEU CA C 0.648 3.626 -2.516 1.00 . A A . 19 LEU CA 1 1
9 9805 1 1 19 LEU CB C 1.944 2.795 -2.266 1.00 . A A . 19 LEU CB 1 1
9 9806 1 1 19 LEU CD1 C 3.538 0.930 -3.038 1.00 . A A . 19 LEU CD1 1 1
9 9807 1 1 19 LEU CD2 C 1.138 0.369 -2.448 1.00 . A A . 19 LEU CD2 1 1
9 9808 1 1 19 LEU CG C 2.083 1.440 -3.033 1.00 . A A . 19 LEU CG 1 1
9 9809 1 1 19 LEU H H 1.456 3.972 -4.449 1.00 . A A . 19 LEU H 1 1
9 9810 1 1 19 LEU HA H -0.214 2.973 -2.423 1.00 . A A . 19 LEU HA 1 1
9 9811 1 1 19 LEU HB2 H 2.792 3.421 -2.530 1.00 . A A . 19 LEU HB2 1 1
9 9812 1 1 19 LEU HB3 H 2.016 2.586 -1.200 1.00 . A A . 19 LEU HB3 1 1
9 9813 1 1 19 LEU HD11 H 4.176 1.661 -3.515 1.00 . A A . 19 LEU HD11 1 1
9 9814 1 1 19 LEU HD12 H 3.601 0.003 -3.590 1.00 . A A . 19 LEU HD12 1 1
9 9815 1 1 19 LEU HD13 H 3.882 0.767 -2.024 1.00 . A A . 19 LEU HD13 1 1
9 9816 1 1 19 LEU HD21 H 1.382 0.188 -1.406 1.00 . A A . 19 LEU HD21 1 1
9 9817 1 1 19 LEU HD22 H 1.239 -0.550 -3.007 1.00 . A A . 19 LEU HD22 1 1
9 9818 1 1 19 LEU HD23 H 0.118 0.715 -2.520 1.00 . A A . 19 LEU HD23 1 1
9 9819 1 1 19 LEU HG H 1.799 1.594 -4.066 1.00 . A A . 19 LEU HG 1 1
9 9820 1 1 19 LEU N N 0.669 4.158 -3.896 1.00 . A A . 19 LEU N 1 1
9 9821 1 1 19 LEU O O -0.208 4.654 -0.490 1.00 . A A . 19 LEU O 1 1
9 9822 1 1 20 GLU C C -0.111 7.879 -0.857 1.00 . A A . 20 GLU C 1 1
9 9823 1 1 20 GLU CA C 1.240 7.116 -0.848 1.00 . A A . 20 GLU CA 1 1
9 9824 1 1 20 GLU CB C 2.394 8.092 -1.235 1.00 . A A . 20 GLU CB 1 1
9 9825 1 1 20 GLU CD C 4.924 8.557 -1.392 1.00 . A A . 20 GLU CD 1 1
9 9826 1 1 20 GLU CG C 3.821 7.586 -0.926 1.00 . A A . 20 GLU CG 1 1
9 9827 1 1 20 GLU H H 1.763 5.946 -2.549 1.00 . A A . 20 GLU H 1 1
9 9828 1 1 20 GLU HA H 1.417 6.768 0.163 1.00 . A A . 20 GLU HA 1 1
9 9829 1 1 20 GLU HB2 H 2.334 8.288 -2.298 1.00 . A A . 20 GLU HB2 1 1
9 9830 1 1 20 GLU HB3 H 2.253 9.031 -0.706 1.00 . A A . 20 GLU HB3 1 1
9 9831 1 1 20 GLU HG2 H 3.911 7.444 0.147 1.00 . A A . 20 GLU HG2 1 1
9 9832 1 1 20 GLU HG3 H 3.965 6.628 -1.415 1.00 . A A . 20 GLU HG3 1 1
9 9833 1 1 20 GLU N N 1.229 5.915 -1.731 1.00 . A A . 20 GLU N 1 1
9 9834 1 1 20 GLU O O -0.407 8.596 0.099 1.00 . A A . 20 GLU O 1 1
9 9835 1 1 20 GLU OE1 O 5.380 8.457 -2.556 1.00 . A A . 20 GLU OE1 1 1
9 9836 1 1 20 GLU OE2 O 5.323 9.442 -0.597 1.00 . A A . 20 GLU OE2 1 1
9 9837 1 1 21 ARG C C -3.183 7.565 -0.935 1.00 . A A . 21 ARG C 1 1
9 9838 1 1 21 ARG CA C -2.297 8.290 -1.980 1.00 . A A . 21 ARG CA 1 1
9 9839 1 1 21 ARG CB C -2.941 8.172 -3.401 1.00 . A A . 21 ARG CB 1 1
9 9840 1 1 21 ARG CD C -1.169 9.490 -4.741 1.00 . A A . 21 ARG CD 1 1
9 9841 1 1 21 ARG CG C -2.652 9.347 -4.372 1.00 . A A . 21 ARG CG 1 1
9 9842 1 1 21 ARG CZ C -0.933 10.294 -7.075 1.00 . A A . 21 ARG CZ 1 1
9 9843 1 1 21 ARG H H -0.513 7.374 -2.766 1.00 . A A . 21 ARG H 1 1
9 9844 1 1 21 ARG HA H -2.247 9.341 -1.709 1.00 . A A . 21 ARG HA 1 1
9 9845 1 1 21 ARG HB2 H -2.585 7.258 -3.865 1.00 . A A . 21 ARG HB2 1 1
9 9846 1 1 21 ARG HB3 H -4.021 8.092 -3.295 1.00 . A A . 21 ARG HB3 1 1
9 9847 1 1 21 ARG HD2 H -0.617 9.770 -3.851 1.00 . A A . 21 ARG HD2 1 1
9 9848 1 1 21 ARG HD3 H -0.801 8.531 -5.094 1.00 . A A . 21 ARG HD3 1 1
9 9849 1 1 21 ARG HE H -0.732 11.416 -5.466 1.00 . A A . 21 ARG HE 1 1
9 9850 1 1 21 ARG HG2 H -3.219 9.186 -5.283 1.00 . A A . 21 ARG HG2 1 1
9 9851 1 1 21 ARG HG3 H -2.991 10.270 -3.911 1.00 . A A . 21 ARG HG3 1 1
9 9852 1 1 21 ARG HH11 H -1.395 8.361 -6.963 1.00 . A A . 21 ARG HH11 1 1
9 9853 1 1 21 ARG HH12 H -1.177 8.990 -8.556 1.00 . A A . 21 ARG HH12 1 1
9 9854 1 1 21 ARG HH21 H -0.469 12.166 -7.518 1.00 . A A . 21 ARG HH21 1 1
9 9855 1 1 21 ARG HH22 H -0.672 11.099 -8.866 1.00 . A A . 21 ARG HH22 1 1
9 9856 1 1 21 ARG N N -0.899 7.768 -1.950 1.00 . A A . 21 ARG N 1 1
9 9857 1 1 21 ARG NE N -0.930 10.510 -5.773 1.00 . A A . 21 ARG NE 1 1
9 9858 1 1 21 ARG NH1 N -1.189 9.127 -7.564 1.00 . A A . 21 ARG NH1 1 1
9 9859 1 1 21 ARG NH2 N -0.672 11.259 -7.878 1.00 . A A . 21 ARG NH2 1 1
9 9860 1 1 21 ARG O O -3.906 8.206 -0.161 1.00 . A A . 21 ARG O 1 1
9 9861 1 1 22 LYS C C -3.333 5.536 1.464 1.00 . A A . 22 LYS C 1 1
9 9862 1 1 22 LYS CA C -3.865 5.373 0.016 1.00 . A A . 22 LYS CA 1 1
9 9863 1 1 22 LYS CB C -3.768 3.893 -0.434 1.00 . A A . 22 LYS CB 1 1
9 9864 1 1 22 LYS CD C -6.228 3.244 -0.163 1.00 . A A . 22 LYS CD 1 1
9 9865 1 1 22 LYS CE C -7.250 2.323 0.512 1.00 . A A . 22 LYS CE 1 1
9 9866 1 1 22 LYS CG C -4.772 2.941 0.247 1.00 . A A . 22 LYS CG 1 1
9 9867 1 1 22 LYS H H -2.510 5.785 -1.575 1.00 . A A . 22 LYS H 1 1
9 9868 1 1 22 LYS HA H -4.905 5.687 -0.012 1.00 . A A . 22 LYS HA 1 1
9 9869 1 1 22 LYS HB2 H -3.932 3.846 -1.505 1.00 . A A . 22 LYS HB2 1 1
9 9870 1 1 22 LYS HB3 H -2.763 3.528 -0.231 1.00 . A A . 22 LYS HB3 1 1
9 9871 1 1 22 LYS HD2 H -6.463 4.267 0.108 1.00 . A A . 22 LYS HD2 1 1
9 9872 1 1 22 LYS HD3 H -6.320 3.135 -1.238 1.00 . A A . 22 LYS HD3 1 1
9 9873 1 1 22 LYS HE2 H -7.014 1.296 0.272 1.00 . A A . 22 LYS HE2 1 1
9 9874 1 1 22 LYS HE3 H -7.194 2.461 1.583 1.00 . A A . 22 LYS HE3 1 1
9 9875 1 1 22 LYS HG2 H -4.531 1.918 -0.034 1.00 . A A . 22 LYS HG2 1 1
9 9876 1 1 22 LYS HG3 H -4.677 3.041 1.324 1.00 . A A . 22 LYS HG3 1 1
9 9877 1 1 22 LYS HZ1 H -8.706 2.502 -0.971 1.00 . A A . 22 LYS HZ1 1 1
9 9878 1 1 22 LYS HZ2 H -8.893 3.591 0.308 1.00 . A A . 22 LYS HZ2 1 1
9 9879 1 1 22 LYS HZ3 H -9.303 1.972 0.511 1.00 . A A . 22 LYS HZ3 1 1
9 9880 1 1 22 LYS N N -3.104 6.224 -0.927 1.00 . A A . 22 LYS N 1 1
9 9881 1 1 22 LYS NZ N -8.634 2.615 0.058 1.00 . A A . 22 LYS NZ 1 1
9 9882 1 1 22 LYS O O -4.105 5.547 2.430 1.00 . A A . 22 LYS O 1 1
9 9883 1 1 23 PHE C C -1.591 7.287 3.442 1.00 . A A . 23 PHE C 1 1
9 9884 1 1 23 PHE CA C -1.280 5.892 2.841 1.00 . A A . 23 PHE CA 1 1
9 9885 1 1 23 PHE CB C 0.237 5.718 2.579 1.00 . A A . 23 PHE CB 1 1
9 9886 1 1 23 PHE CD1 C 1.175 4.637 4.689 1.00 . A A . 23 PHE CD1 1 1
9 9887 1 1 23 PHE CD2 C 1.954 6.819 4.093 1.00 . A A . 23 PHE CD2 1 1
9 9888 1 1 23 PHE CE1 C 1.996 4.645 5.798 1.00 . A A . 23 PHE CE1 1 1
9 9889 1 1 23 PHE CE2 C 2.770 6.824 5.196 1.00 . A A . 23 PHE CE2 1 1
9 9890 1 1 23 PHE CG C 1.138 5.727 3.815 1.00 . A A . 23 PHE CG 1 1
9 9891 1 1 23 PHE CZ C 2.794 5.741 6.049 1.00 . A A . 23 PHE CZ 1 1
9 9892 1 1 23 PHE H H -1.475 5.637 0.752 1.00 . A A . 23 PHE H 1 1
9 9893 1 1 23 PHE HA H -1.608 5.130 3.540 1.00 . A A . 23 PHE HA 1 1
9 9894 1 1 23 PHE HB2 H 0.396 4.770 2.072 1.00 . A A . 23 PHE HB2 1 1
9 9895 1 1 23 PHE HB3 H 0.563 6.511 1.913 1.00 . A A . 23 PHE HB3 1 1
9 9896 1 1 23 PHE HD1 H 0.551 3.777 4.493 1.00 . A A . 23 PHE HD1 1 1
9 9897 1 1 23 PHE HD2 H 1.941 7.677 3.432 1.00 . A A . 23 PHE HD2 1 1
9 9898 1 1 23 PHE HE1 H 2.014 3.794 6.477 1.00 . A A . 23 PHE HE1 1 1
9 9899 1 1 23 PHE HE2 H 3.398 7.681 5.393 1.00 . A A . 23 PHE HE2 1 1
9 9900 1 1 23 PHE HZ H 3.438 5.753 6.917 1.00 . A A . 23 PHE HZ 1 1
9 9901 1 1 23 PHE N N -2.003 5.683 1.569 1.00 . A A . 23 PHE N 1 1
9 9902 1 1 23 PHE O O -1.601 7.461 4.667 1.00 . A A . 23 PHE O 1 1
9 9903 1 1 24 SER C C -3.646 9.605 3.642 1.00 . A A . 24 SER C 1 1
9 9904 1 1 24 SER CA C -2.275 9.641 2.947 1.00 . A A . 24 SER CA 1 1
9 9905 1 1 24 SER CB C -2.348 10.553 1.696 1.00 . A A . 24 SER CB 1 1
9 9906 1 1 24 SER H H -1.643 8.118 1.611 1.00 . A A . 24 SER H 1 1
9 9907 1 1 24 SER HA H -1.541 10.049 3.633 1.00 . A A . 24 SER HA 1 1
9 9908 1 1 24 SER HB2 H -1.384 10.578 1.212 1.00 . A A . 24 SER HB2 1 1
9 9909 1 1 24 SER HB3 H -3.079 10.153 1.002 1.00 . A A . 24 SER HB3 1 1
9 9910 1 1 24 SER HG H -3.336 12.223 1.365 1.00 . A A . 24 SER HG 1 1
9 9911 1 1 24 SER N N -1.823 8.281 2.560 1.00 . A A . 24 SER N 1 1
9 9912 1 1 24 SER O O -3.880 10.328 4.616 1.00 . A A . 24 SER O 1 1
9 9913 1 1 24 SER OG O -2.717 11.889 2.029 1.00 . A A . 24 SER OG 1 1
9 9914 1 1 25 HIS C C -5.833 7.760 5.017 1.00 . A A . 25 HIS C 1 1
9 9915 1 1 25 HIS CA C -5.891 8.549 3.686 1.00 . A A . 25 HIS CA 1 1
9 9916 1 1 25 HIS CB C -6.775 7.808 2.647 1.00 . A A . 25 HIS CB 1 1
9 9917 1 1 25 HIS CD2 C -8.743 6.370 3.580 1.00 . A A . 25 HIS CD2 1 1
9 9918 1 1 25 HIS CE1 C -10.295 7.908 3.593 1.00 . A A . 25 HIS CE1 1 1
9 9919 1 1 25 HIS CG C -8.183 7.511 3.109 1.00 . A A . 25 HIS CG 1 1
9 9920 1 1 25 HIS H H -4.295 8.200 2.348 1.00 . A A . 25 HIS H 1 1
9 9921 1 1 25 HIS HA H -6.318 9.530 3.871 1.00 . A A . 25 HIS HA 1 1
9 9922 1 1 25 HIS HB2 H -6.843 8.412 1.753 1.00 . A A . 25 HIS HB2 1 1
9 9923 1 1 25 HIS HB3 H -6.300 6.866 2.389 1.00 . A A . 25 HIS HB3 1 1
9 9924 1 1 25 HIS HD1 H -9.104 9.389 2.846 1.00 . A A . 25 HIS HD1 1 1
9 9925 1 1 25 HIS HD2 H -8.252 5.410 3.684 1.00 . A A . 25 HIS HD2 1 1
9 9926 1 1 25 HIS HE1 H -11.241 8.411 3.713 1.00 . A A . 25 HIS HE1 1 1
9 9927 1 1 25 HIS HE2 H -10.678 6.040 4.313 1.00 . A A . 25 HIS HE2 1 1
9 9928 1 1 25 HIS N N -4.542 8.744 3.128 1.00 . A A . 25 HIS N 1 1
9 9929 1 1 25 HIS ND1 N -9.189 8.451 3.126 1.00 . A A . 25 HIS ND1 1 1
9 9930 1 1 25 HIS NE2 N -10.049 6.649 3.871 1.00 . A A . 25 HIS NE2 1 1
9 9931 1 1 25 HIS O O -6.500 8.127 5.988 1.00 . A A . 25 HIS O 1 1
9 9932 1 1 26 GLN C C -3.560 5.001 6.213 1.00 . A A . 26 GLN C 1 1
9 9933 1 1 26 GLN CA C -4.887 5.808 6.238 1.00 . A A . 26 GLN CA 1 1
9 9934 1 1 26 GLN CB C -6.110 4.861 6.371 1.00 . A A . 26 GLN CB 1 1
9 9935 1 1 26 GLN CD C -7.577 3.036 5.352 1.00 . A A . 26 GLN CD 1 1
9 9936 1 1 26 GLN CG C -6.339 3.915 5.180 1.00 . A A . 26 GLN CG 1 1
9 9937 1 1 26 GLN H H -4.514 6.458 4.246 1.00 . A A . 26 GLN H 1 1
9 9938 1 1 26 GLN HA H -4.865 6.461 7.112 1.00 . A A . 26 GLN HA 1 1
9 9939 1 1 26 GLN HB2 H -5.986 4.258 7.267 1.00 . A A . 26 GLN HB2 1 1
9 9940 1 1 26 GLN HB3 H -6.999 5.473 6.496 1.00 . A A . 26 GLN HB3 1 1
9 9941 1 1 26 GLN HE21 H -6.500 1.657 6.250 1.00 . A A . 26 GLN HE21 1 1
9 9942 1 1 26 GLN HE22 H -8.182 1.324 6.101 1.00 . A A . 26 GLN HE22 1 1
9 9943 1 1 26 GLN HG2 H -6.453 4.507 4.275 1.00 . A A . 26 GLN HG2 1 1
9 9944 1 1 26 GLN HG3 H -5.466 3.277 5.074 1.00 . A A . 26 GLN HG3 1 1
9 9945 1 1 26 GLN N N -5.031 6.679 5.046 1.00 . A A . 26 GLN N 1 1
9 9946 1 1 26 GLN NE2 N -7.404 1.889 5.956 1.00 . A A . 26 GLN NE2 1 1
9 9947 1 1 26 GLN O O -3.089 4.574 5.160 1.00 . A A . 26 GLN O 1 1
9 9948 1 1 26 GLN OE1 O -8.676 3.400 4.960 1.00 . A A . 26 GLN OE1 1 1
9 9949 1 1 27 LYS C C -1.777 2.598 7.679 1.00 . A A . 27 LYS C 1 1
9 9950 1 1 27 LYS CA C -1.668 4.140 7.606 1.00 . A A . 27 LYS CA 1 1
9 9951 1 1 27 LYS CB C -1.048 4.678 8.924 1.00 . A A . 27 LYS CB 1 1
9 9952 1 1 27 LYS CD C 0.213 6.763 8.104 1.00 . A A . 27 LYS CD 1 1
9 9953 1 1 27 LYS CE C 0.323 8.294 8.141 1.00 . A A . 27 LYS CE 1 1
9 9954 1 1 27 LYS CG C -0.918 6.216 8.995 1.00 . A A . 27 LYS CG 1 1
9 9955 1 1 27 LYS H H -3.483 5.075 8.206 1.00 . A A . 27 LYS H 1 1
9 9956 1 1 27 LYS HA H -1.022 4.411 6.775 1.00 . A A . 27 LYS HA 1 1
9 9957 1 1 27 LYS HB2 H -1.666 4.353 9.755 1.00 . A A . 27 LYS HB2 1 1
9 9958 1 1 27 LYS HB3 H -0.058 4.246 9.049 1.00 . A A . 27 LYS HB3 1 1
9 9959 1 1 27 LYS HD2 H 1.155 6.342 8.443 1.00 . A A . 27 LYS HD2 1 1
9 9960 1 1 27 LYS HD3 H 0.038 6.448 7.077 1.00 . A A . 27 LYS HD3 1 1
9 9961 1 1 27 LYS HE2 H 1.196 8.599 7.578 1.00 . A A . 27 LYS HE2 1 1
9 9962 1 1 27 LYS HE3 H -0.560 8.721 7.680 1.00 . A A . 27 LYS HE3 1 1
9 9963 1 1 27 LYS HG2 H -1.858 6.661 8.688 1.00 . A A . 27 LYS HG2 1 1
9 9964 1 1 27 LYS HG3 H -0.718 6.502 10.025 1.00 . A A . 27 LYS HG3 1 1
9 9965 1 1 27 LYS HZ1 H 0.703 9.830 9.493 1.00 . A A . 27 LYS HZ1 1 1
9 9966 1 1 27 LYS HZ2 H 1.175 8.305 10.049 1.00 . A A . 27 LYS HZ2 1 1
9 9967 1 1 27 LYS HZ3 H -0.463 8.731 10.022 1.00 . A A . 27 LYS HZ3 1 1
9 9968 1 1 27 LYS N N -2.992 4.788 7.409 1.00 . A A . 27 LYS N 1 1
9 9969 1 1 27 LYS NZ N 0.444 8.825 9.522 1.00 . A A . 27 LYS NZ 1 1
9 9970 1 1 27 LYS O O -0.792 1.882 7.452 1.00 . A A . 27 LYS O 1 1
9 9971 1 1 28 TYR C C -4.407 0.173 7.413 1.00 . A A . 28 TYR C 1 1
9 9972 1 1 28 TYR CA C -3.232 0.666 8.285 1.00 . A A . 28 TYR CA 1 1
9 9973 1 1 28 TYR CB C -3.571 0.435 9.787 1.00 . A A . 28 TYR CB 1 1
9 9974 1 1 28 TYR CD1 C -1.416 0.257 11.148 1.00 . A A . 28 TYR CD1 1 1
9 9975 1 1 28 TYR CD2 C -2.682 2.281 11.317 1.00 . A A . 28 TYR CD2 1 1
9 9976 1 1 28 TYR CE1 C -0.490 0.769 12.032 1.00 . A A . 28 TYR CE1 1 1
9 9977 1 1 28 TYR CE2 C -1.759 2.793 12.198 1.00 . A A . 28 TYR CE2 1 1
9 9978 1 1 28 TYR CG C -2.535 1.001 10.771 1.00 . A A . 28 TYR CG 1 1
9 9979 1 1 28 TYR CZ C -0.667 2.036 12.551 1.00 . A A . 28 TYR CZ 1 1
9 9980 1 1 28 TYR H H -3.722 2.727 8.119 1.00 . A A . 28 TYR H 1 1
9 9981 1 1 28 TYR HA H -2.337 0.099 8.031 1.00 . A A . 28 TYR HA 1 1
9 9982 1 1 28 TYR HB2 H -4.529 0.893 10.012 1.00 . A A . 28 TYR HB2 1 1
9 9983 1 1 28 TYR HB3 H -3.653 -0.635 9.967 1.00 . A A . 28 TYR HB3 1 1
9 9984 1 1 28 TYR HD1 H -1.278 -0.736 10.738 1.00 . A A . 28 TYR HD1 1 1
9 9985 1 1 28 TYR HD2 H -3.542 2.880 11.036 1.00 . A A . 28 TYR HD2 1 1
9 9986 1 1 28 TYR HE1 H 0.373 0.174 12.312 1.00 . A A . 28 TYR HE1 1 1
9 9987 1 1 28 TYR HE2 H -1.897 3.783 12.607 1.00 . A A . 28 TYR HE2 1 1
9 9988 1 1 28 TYR HH H -0.205 3.104 14.072 1.00 . A A . 28 TYR HH 1 1
9 9989 1 1 28 TYR N N -2.976 2.101 8.033 1.00 . A A . 28 TYR N 1 1
9 9990 1 1 28 TYR O O -5.551 0.563 7.648 1.00 . A A . 28 TYR O 1 1
9 9991 1 1 28 TYR OH O 0.245 2.540 13.433 1.00 . A A . 28 TYR OH 1 1
9 9992 1 1 29 LEU C C -5.741 -2.568 6.108 1.00 . A A . 29 LEU C 1 1
9 9993 1 1 29 LEU CA C -5.175 -1.250 5.530 1.00 . A A . 29 LEU CA 1 1
9 9994 1 1 29 LEU CB C -4.625 -1.493 4.101 1.00 . A A . 29 LEU CB 1 1
9 9995 1 1 29 LEU CD1 C -3.754 -0.587 1.873 1.00 . A A . 29 LEU CD1 1 1
9 9996 1 1 29 LEU CD2 C -5.315 0.837 3.300 1.00 . A A . 29 LEU CD2 1 1
9 9997 1 1 29 LEU CG C -4.195 -0.227 3.306 1.00 . A A . 29 LEU CG 1 1
9 9998 1 1 29 LEU H H -3.190 -0.899 6.228 1.00 . A A . 29 LEU H 1 1
9 9999 1 1 29 LEU HA H -5.989 -0.529 5.466 1.00 . A A . 29 LEU HA 1 1
9 10000 1 1 29 LEU HB2 H -3.764 -2.149 4.180 1.00 . A A . 29 LEU HB2 1 1
9 10001 1 1 29 LEU HB3 H -5.388 -2.010 3.523 1.00 . A A . 29 LEU HB3 1 1
9 10002 1 1 29 LEU HD11 H -2.925 -1.281 1.913 1.00 . A A . 29 LEU HD11 1 1
9 10003 1 1 29 LEU HD12 H -3.437 0.308 1.352 1.00 . A A . 29 LEU HD12 1 1
9 10004 1 1 29 LEU HD13 H -4.577 -1.041 1.334 1.00 . A A . 29 LEU HD13 1 1
9 10005 1 1 29 LEU HD21 H -6.213 0.429 2.851 1.00 . A A . 29 LEU HD21 1 1
9 10006 1 1 29 LEU HD22 H -4.992 1.701 2.738 1.00 . A A . 29 LEU HD22 1 1
9 10007 1 1 29 LEU HD23 H -5.531 1.141 4.316 1.00 . A A . 29 LEU HD23 1 1
9 10008 1 1 29 LEU HG H -3.336 0.212 3.796 1.00 . A A . 29 LEU HG 1 1
9 10009 1 1 29 LEU N N -4.124 -0.666 6.400 1.00 . A A . 29 LEU N 1 1
9 10010 1 1 29 LEU O O -5.027 -3.348 6.736 1.00 . A A . 29 LEU O 1 1
9 10011 1 1 30 SER C C -7.540 -5.049 5.005 1.00 . A A . 30 SER C 1 1
9 10012 1 1 30 SER CA C -7.706 -4.076 6.196 1.00 . A A . 30 SER CA 1 1
9 10013 1 1 30 SER CB C -9.205 -3.843 6.497 1.00 . A A . 30 SER CB 1 1
9 10014 1 1 30 SER H H -7.575 -2.080 5.467 1.00 . A A . 30 SER H 1 1
9 10015 1 1 30 SER HA H -7.227 -4.509 7.068 1.00 . A A . 30 SER HA 1 1
9 10016 1 1 30 SER HB2 H -9.683 -3.415 5.626 1.00 . A A . 30 SER HB2 1 1
9 10017 1 1 30 SER HB3 H -9.680 -4.787 6.734 1.00 . A A . 30 SER HB3 1 1
9 10018 1 1 30 SER HG H -10.069 -3.305 8.188 1.00 . A A . 30 SER HG 1 1
9 10019 1 1 30 SER N N -7.042 -2.794 5.880 1.00 . A A . 30 SER N 1 1
9 10020 1 1 30 SER O O -7.092 -4.641 3.935 1.00 . A A . 30 SER O 1 1
9 10021 1 1 30 SER OG O -9.392 -2.953 7.592 1.00 . A A . 30 SER OG 1 1
9 10022 1 1 31 ALA C C -8.535 -6.978 2.778 1.00 . A A . 31 ALA C 1 1
9 10023 1 1 31 ALA CA C -7.866 -7.378 4.149 1.00 . A A . 31 ALA CA 1 1
9 10024 1 1 31 ALA CB C -8.438 -8.703 4.689 1.00 . A A . 31 ALA CB 1 1
9 10025 1 1 31 ALA H H -8.268 -6.570 6.083 1.00 . A A . 31 ALA H 1 1
9 10026 1 1 31 ALA HA H -6.808 -7.541 3.959 1.00 . A A . 31 ALA HA 1 1
9 10027 1 1 31 ALA HB1 H -8.290 -9.489 3.960 1.00 . A A . 31 ALA HB1 1 1
9 10028 1 1 31 ALA HB2 H -9.499 -8.590 4.891 1.00 . A A . 31 ALA HB2 1 1
9 10029 1 1 31 ALA HB3 H -7.935 -8.971 5.604 1.00 . A A . 31 ALA HB3 1 1
9 10030 1 1 31 ALA N N -7.938 -6.321 5.198 1.00 . A A . 31 ALA N 1 1
9 10031 1 1 31 ALA O O -7.912 -7.193 1.730 1.00 . A A . 31 ALA O 1 1
9 10032 1 1 32 PRO C C -9.586 -4.761 0.787 1.00 . A A . 32 PRO C 1 1
9 10033 1 1 32 PRO CA C -10.401 -5.905 1.472 1.00 . A A . 32 PRO CA 1 1
9 10034 1 1 32 PRO CB C -11.813 -5.416 1.907 1.00 . A A . 32 PRO CB 1 1
9 10035 1 1 32 PRO CD C -10.744 -6.232 3.884 1.00 . A A . 32 PRO CD 1 1
9 10036 1 1 32 PRO CG C -11.709 -5.189 3.389 1.00 . A A . 32 PRO CG 1 1
9 10037 1 1 32 PRO HA H -10.506 -6.727 0.770 1.00 . A A . 32 PRO HA 1 1
9 10038 1 1 32 PRO HB2 H -12.079 -4.498 1.388 1.00 . A A . 32 PRO HB2 1 1
9 10039 1 1 32 PRO HB3 H -12.554 -6.181 1.700 1.00 . A A . 32 PRO HB3 1 1
9 10040 1 1 32 PRO HD2 H -10.227 -5.886 4.777 1.00 . A A . 32 PRO HD2 1 1
9 10041 1 1 32 PRO HD3 H -11.252 -7.170 4.092 1.00 . A A . 32 PRO HD3 1 1
9 10042 1 1 32 PRO HG2 H -11.328 -4.186 3.582 1.00 . A A . 32 PRO HG2 1 1
9 10043 1 1 32 PRO HG3 H -12.678 -5.314 3.859 1.00 . A A . 32 PRO HG3 1 1
9 10044 1 1 32 PRO N N -9.795 -6.394 2.744 1.00 . A A . 32 PRO N 1 1
9 10045 1 1 32 PRO O O -9.178 -4.902 -0.370 1.00 . A A . 32 PRO O 1 1
9 10046 1 1 33 GLU C C -7.234 -2.664 0.503 1.00 . A A . 33 GLU C 1 1
9 10047 1 1 33 GLU CA C -8.687 -2.421 0.975 1.00 . A A . 33 GLU CA 1 1
9 10048 1 1 33 GLU CB C -8.720 -1.289 2.041 1.00 . A A . 33 GLU CB 1 1
9 10049 1 1 33 GLU CD C -10.941 -0.196 1.318 1.00 . A A . 33 GLU CD 1 1
9 10050 1 1 33 GLU CG C -10.138 -0.850 2.463 1.00 . A A . 33 GLU CG 1 1
9 10051 1 1 33 GLU H H -9.597 -3.642 2.464 1.00 . A A . 33 GLU H 1 1
9 10052 1 1 33 GLU HA H -9.274 -2.100 0.118 1.00 . A A . 33 GLU HA 1 1
9 10053 1 1 33 GLU HB2 H -8.194 -1.632 2.925 1.00 . A A . 33 GLU HB2 1 1
9 10054 1 1 33 GLU HB3 H -8.197 -0.416 1.649 1.00 . A A . 33 GLU HB3 1 1
9 10055 1 1 33 GLU HG2 H -10.677 -1.723 2.817 1.00 . A A . 33 GLU HG2 1 1
9 10056 1 1 33 GLU HG3 H -10.055 -0.144 3.284 1.00 . A A . 33 GLU HG3 1 1
9 10057 1 1 33 GLU N N -9.337 -3.652 1.521 1.00 . A A . 33 GLU N 1 1
9 10058 1 1 33 GLU O O -6.799 -2.103 -0.506 1.00 . A A . 33 GLU O 1 1
9 10059 1 1 33 GLU OE1 O -10.844 1.030 1.136 1.00 . A A . 33 GLU OE1 1 1
9 10060 1 1 33 GLU OE2 O -11.658 -0.904 0.587 1.00 . A A . 33 GLU OE2 1 1
9 10061 1 1 34 ARG C C -5.047 -4.676 -0.408 1.00 . A A . 34 ARG C 1 1
9 10062 1 1 34 ARG CA C -5.108 -3.883 0.916 1.00 . A A . 34 ARG CA 1 1
9 10063 1 1 34 ARG CB C -4.498 -4.696 2.086 1.00 . A A . 34 ARG CB 1 1
9 10064 1 1 34 ARG CD C -2.417 -5.709 3.171 1.00 . A A . 34 ARG CD 1 1
9 10065 1 1 34 ARG CG C -3.010 -5.048 1.921 1.00 . A A . 34 ARG CG 1 1
9 10066 1 1 34 ARG CZ C -2.485 -5.160 5.593 1.00 . A A . 34 ARG CZ 1 1
9 10067 1 1 34 ARG H H -6.903 -3.877 2.058 1.00 . A A . 34 ARG H 1 1
9 10068 1 1 34 ARG HA H -4.540 -2.966 0.797 1.00 . A A . 34 ARG HA 1 1
9 10069 1 1 34 ARG HB2 H -4.611 -4.121 2.998 1.00 . A A . 34 ARG HB2 1 1
9 10070 1 1 34 ARG HB3 H -5.058 -5.621 2.195 1.00 . A A . 34 ARG HB3 1 1
9 10071 1 1 34 ARG HD2 H -3.003 -6.589 3.419 1.00 . A A . 34 ARG HD2 1 1
9 10072 1 1 34 ARG HD3 H -1.399 -6.021 2.950 1.00 . A A . 34 ARG HD3 1 1
9 10073 1 1 34 ARG HE H -2.250 -3.847 4.138 1.00 . A A . 34 ARG HE 1 1
9 10074 1 1 34 ARG HG2 H -2.897 -5.727 1.082 1.00 . A A . 34 ARG HG2 1 1
9 10075 1 1 34 ARG HG3 H -2.455 -4.142 1.714 1.00 . A A . 34 ARG HG3 1 1
9 10076 1 1 34 ARG HH11 H -2.797 -7.098 5.226 1.00 . A A . 34 ARG HH11 1 1
9 10077 1 1 34 ARG HH12 H -2.775 -6.642 6.895 1.00 . A A . 34 ARG HH12 1 1
9 10078 1 1 34 ARG HH21 H -2.217 -3.325 6.282 1.00 . A A . 34 ARG HH21 1 1
9 10079 1 1 34 ARG HH22 H -2.456 -4.548 7.480 1.00 . A A . 34 ARG HH22 1 1
9 10080 1 1 34 ARG N N -6.500 -3.501 1.251 1.00 . A A . 34 ARG N 1 1
9 10081 1 1 34 ARG NE N -2.381 -4.793 4.328 1.00 . A A . 34 ARG NE 1 1
9 10082 1 1 34 ARG NH1 N -2.700 -6.395 5.930 1.00 . A A . 34 ARG NH1 1 1
9 10083 1 1 34 ARG NH2 N -2.375 -4.276 6.517 1.00 . A A . 34 ARG NH2 1 1
9 10084 1 1 34 ARG O O -4.142 -4.475 -1.221 1.00 . A A . 34 ARG O 1 1
9 10085 1 1 35 ALA C C -6.620 -5.491 -3.049 1.00 . A A . 35 ALA C 1 1
9 10086 1 1 35 ALA CA C -6.201 -6.355 -1.840 1.00 . A A . 35 ALA CA 1 1
9 10087 1 1 35 ALA CB C -7.217 -7.482 -1.606 1.00 . A A . 35 ALA CB 1 1
9 10088 1 1 35 ALA H H -6.713 -5.672 0.104 1.00 . A A . 35 ALA H 1 1
9 10089 1 1 35 ALA HA H -5.236 -6.815 -2.055 1.00 . A A . 35 ALA HA 1 1
9 10090 1 1 35 ALA HB1 H -6.903 -8.087 -0.766 1.00 . A A . 35 ALA HB1 1 1
9 10091 1 1 35 ALA HB2 H -7.281 -8.107 -2.489 1.00 . A A . 35 ALA HB2 1 1
9 10092 1 1 35 ALA HB3 H -8.191 -7.060 -1.396 1.00 . A A . 35 ALA HB3 1 1
9 10093 1 1 35 ALA N N -6.050 -5.555 -0.608 1.00 . A A . 35 ALA N 1 1
9 10094 1 1 35 ALA O O -6.190 -5.745 -4.182 1.00 . A A . 35 ALA O 1 1
9 10095 1 1 36 HIS C C -6.714 -2.696 -4.364 1.00 . A A . 36 HIS C 1 1
9 10096 1 1 36 HIS CA C -7.912 -3.513 -3.832 1.00 . A A . 36 HIS CA 1 1
9 10097 1 1 36 HIS CB C -9.008 -2.566 -3.278 1.00 . A A . 36 HIS CB 1 1
9 10098 1 1 36 HIS CD2 C -11.266 -2.821 -1.998 1.00 . A A . 36 HIS CD2 1 1
9 10099 1 1 36 HIS CE1 C -11.764 -4.858 -2.597 1.00 . A A . 36 HIS CE1 1 1
9 10100 1 1 36 HIS CG C -10.271 -3.253 -2.810 1.00 . A A . 36 HIS CG 1 1
9 10101 1 1 36 HIS H H -7.818 -4.374 -1.880 1.00 . A A . 36 HIS H 1 1
9 10102 1 1 36 HIS HA H -8.334 -4.090 -4.654 1.00 . A A . 36 HIS HA 1 1
9 10103 1 1 36 HIS HB2 H -8.606 -2.019 -2.434 1.00 . A A . 36 HIS HB2 1 1
9 10104 1 1 36 HIS HB3 H -9.289 -1.856 -4.049 1.00 . A A . 36 HIS HB3 1 1
9 10105 1 1 36 HIS HD1 H -10.103 -5.132 -3.750 1.00 . A A . 36 HIS HD1 1 1
9 10106 1 1 36 HIS HD2 H -11.333 -1.852 -1.528 1.00 . A A . 36 HIS HD2 1 1
9 10107 1 1 36 HIS HE1 H -12.267 -5.805 -2.692 1.00 . A A . 36 HIS HE1 1 1
9 10108 1 1 36 HIS HE2 H -13.078 -3.746 -1.502 1.00 . A A . 36 HIS HE2 1 1
9 10109 1 1 36 HIS N N -7.473 -4.475 -2.795 1.00 . A A . 36 HIS N 1 1
9 10110 1 1 36 HIS ND1 N -10.619 -4.538 -3.168 1.00 . A A . 36 HIS ND1 1 1
9 10111 1 1 36 HIS NE2 N -12.176 -3.837 -1.883 1.00 . A A . 36 HIS NE2 1 1
9 10112 1 1 36 HIS O O -6.505 -2.607 -5.574 1.00 . A A . 36 HIS O 1 1
9 10113 1 1 37 LEU C C -3.635 -2.245 -4.473 1.00 . A A . 37 LEU C 1 1
9 10114 1 1 37 LEU CA C -4.701 -1.357 -3.776 1.00 . A A . 37 LEU CA 1 1
9 10115 1 1 37 LEU CB C -4.118 -0.720 -2.490 1.00 . A A . 37 LEU CB 1 1
9 10116 1 1 37 LEU CD1 C -3.223 1.461 -3.533 1.00 . A A . 37 LEU CD1 1 1
9 10117 1 1 37 LEU CD2 C -2.267 0.609 -1.335 1.00 . A A . 37 LEU CD2 1 1
9 10118 1 1 37 LEU CG C -2.882 0.216 -2.686 1.00 . A A . 37 LEU CG 1 1
9 10119 1 1 37 LEU H H -6.142 -2.263 -2.488 1.00 . A A . 37 LEU H 1 1
9 10120 1 1 37 LEU HA H -4.997 -0.563 -4.459 1.00 . A A . 37 LEU HA 1 1
9 10121 1 1 37 LEU HB2 H -4.909 -0.149 -2.007 1.00 . A A . 37 LEU HB2 1 1
9 10122 1 1 37 LEU HB3 H -3.834 -1.526 -1.817 1.00 . A A . 37 LEU HB3 1 1
9 10123 1 1 37 LEU HD11 H -3.979 2.058 -3.033 1.00 . A A . 37 LEU HD11 1 1
9 10124 1 1 37 LEU HD12 H -3.597 1.146 -4.496 1.00 . A A . 37 LEU HD12 1 1
9 10125 1 1 37 LEU HD13 H -2.332 2.057 -3.680 1.00 . A A . 37 LEU HD13 1 1
9 10126 1 1 37 LEU HD21 H -2.990 1.153 -0.738 1.00 . A A . 37 LEU HD21 1 1
9 10127 1 1 37 LEU HD22 H -1.397 1.231 -1.499 1.00 . A A . 37 LEU HD22 1 1
9 10128 1 1 37 LEU HD23 H -1.966 -0.281 -0.805 1.00 . A A . 37 LEU HD23 1 1
9 10129 1 1 37 LEU HG H -2.125 -0.333 -3.232 1.00 . A A . 37 LEU HG 1 1
9 10130 1 1 37 LEU N N -5.913 -2.140 -3.437 1.00 . A A . 37 LEU N 1 1
9 10131 1 1 37 LEU O O -2.967 -1.808 -5.422 1.00 . A A . 37 LEU O 1 1
9 10132 1 1 38 ALA C C -2.851 -4.778 -6.048 1.00 . A A . 38 ALA C 1 1
9 10133 1 1 38 ALA CA C -2.588 -4.510 -4.547 1.00 . A A . 38 ALA CA 1 1
9 10134 1 1 38 ALA CB C -2.692 -5.815 -3.741 1.00 . A A . 38 ALA CB 1 1
9 10135 1 1 38 ALA H H -4.058 -3.754 -3.214 1.00 . A A . 38 ALA H 1 1
9 10136 1 1 38 ALA HA H -1.576 -4.124 -4.432 1.00 . A A . 38 ALA HA 1 1
9 10137 1 1 38 ALA HB1 H -2.498 -5.611 -2.695 1.00 . A A . 38 ALA HB1 1 1
9 10138 1 1 38 ALA HB2 H -1.963 -6.533 -4.103 1.00 . A A . 38 ALA HB2 1 1
9 10139 1 1 38 ALA HB3 H -3.685 -6.233 -3.841 1.00 . A A . 38 ALA HB3 1 1
9 10140 1 1 38 ALA N N -3.511 -3.500 -3.988 1.00 . A A . 38 ALA N 1 1
9 10141 1 1 38 ALA O O -1.957 -4.596 -6.879 1.00 . A A . 38 ALA O 1 1
9 10142 1 1 39 LYS C C -4.333 -4.392 -8.788 1.00 . A A . 39 LYS C 1 1
9 10143 1 1 39 LYS CA C -4.470 -5.559 -7.771 1.00 . A A . 39 LYS CA 1 1
9 10144 1 1 39 LYS CB C -5.903 -6.167 -7.797 1.00 . A A . 39 LYS CB 1 1
9 10145 1 1 39 LYS CD C -8.438 -5.867 -7.400 1.00 . A A . 39 LYS CD 1 1
9 10146 1 1 39 LYS CE C -8.843 -6.572 -8.707 1.00 . A A . 39 LYS CE 1 1
9 10147 1 1 39 LYS CG C -7.055 -5.184 -7.473 1.00 . A A . 39 LYS CG 1 1
9 10148 1 1 39 LYS H H -4.784 -5.205 -5.685 1.00 . A A . 39 LYS H 1 1
9 10149 1 1 39 LYS HA H -3.769 -6.339 -8.070 1.00 . A A . 39 LYS HA 1 1
9 10150 1 1 39 LYS HB2 H -6.081 -6.585 -8.783 1.00 . A A . 39 LYS HB2 1 1
9 10151 1 1 39 LYS HB3 H -5.940 -6.980 -7.077 1.00 . A A . 39 LYS HB3 1 1
9 10152 1 1 39 LYS HD2 H -8.420 -6.597 -6.601 1.00 . A A . 39 LYS HD2 1 1
9 10153 1 1 39 LYS HD3 H -9.182 -5.112 -7.165 1.00 . A A . 39 LYS HD3 1 1
9 10154 1 1 39 LYS HE2 H -8.106 -7.327 -8.948 1.00 . A A . 39 LYS HE2 1 1
9 10155 1 1 39 LYS HE3 H -9.804 -7.051 -8.564 1.00 . A A . 39 LYS HE3 1 1
9 10156 1 1 39 LYS HG2 H -6.854 -4.714 -6.515 1.00 . A A . 39 LYS HG2 1 1
9 10157 1 1 39 LYS HG3 H -7.084 -4.415 -8.238 1.00 . A A . 39 LYS HG3 1 1
9 10158 1 1 39 LYS HZ1 H -9.313 -6.121 -10.694 1.00 . A A . 39 LYS HZ1 1 1
9 10159 1 1 39 LYS HZ2 H -8.013 -5.234 -10.085 1.00 . A A . 39 LYS HZ2 1 1
9 10160 1 1 39 LYS HZ3 H -9.589 -4.844 -9.624 1.00 . A A . 39 LYS HZ3 1 1
9 10161 1 1 39 LYS N N -4.099 -5.164 -6.387 1.00 . A A . 39 LYS N 1 1
9 10162 1 1 39 LYS NZ N -8.947 -5.628 -9.857 1.00 . A A . 39 LYS NZ 1 1
9 10163 1 1 39 LYS O O -3.943 -4.618 -9.937 1.00 . A A . 39 LYS O 1 1
9 10164 1 1 40 ASN C C -2.971 -1.664 -9.564 1.00 . A A . 40 ASN C 1 1
9 10165 1 1 40 ASN CA C -4.459 -1.932 -9.203 1.00 . A A . 40 ASN CA 1 1
9 10166 1 1 40 ASN CB C -5.097 -0.676 -8.546 1.00 . A A . 40 ASN CB 1 1
9 10167 1 1 40 ASN CG C -6.630 -0.687 -8.601 1.00 . A A . 40 ASN CG 1 1
9 10168 1 1 40 ASN H H -4.997 -3.041 -7.444 1.00 . A A . 40 ASN H 1 1
9 10169 1 1 40 ASN HA H -4.989 -2.132 -10.135 1.00 . A A . 40 ASN HA 1 1
9 10170 1 1 40 ASN HB2 H -4.787 -0.622 -7.510 1.00 . A A . 40 ASN HB2 1 1
9 10171 1 1 40 ASN HB3 H -4.747 0.219 -9.050 1.00 . A A . 40 ASN HB3 1 1
9 10172 1 1 40 ASN HD21 H -6.779 -0.902 -6.645 1.00 . A A . 40 ASN HD21 1 1
9 10173 1 1 40 ASN HD22 H -8.266 -0.840 -7.515 1.00 . A A . 40 ASN HD22 1 1
9 10174 1 1 40 ASN N N -4.634 -3.143 -8.351 1.00 . A A . 40 ASN N 1 1
9 10175 1 1 40 ASN ND2 N -7.291 -0.822 -7.475 1.00 . A A . 40 ASN ND2 1 1
9 10176 1 1 40 ASN O O -2.679 -1.054 -10.598 1.00 . A A . 40 ASN O 1 1
9 10177 1 1 40 ASN OD1 O -7.219 -0.510 -9.659 1.00 . A A . 40 ASN OD1 1 1
9 10178 1 1 41 LEU C C 0.170 -3.260 -9.214 1.00 . A A . 41 LEU C 1 1
9 10179 1 1 41 LEU CA C -0.579 -1.937 -8.914 1.00 . A A . 41 LEU CA 1 1
9 10180 1 1 41 LEU CB C 0.013 -1.242 -7.659 1.00 . A A . 41 LEU CB 1 1
9 10181 1 1 41 LEU CD1 C 0.036 0.739 -6.043 1.00 . A A . 41 LEU CD1 1 1
9 10182 1 1 41 LEU CD2 C -0.304 1.127 -8.544 1.00 . A A . 41 LEU CD2 1 1
9 10183 1 1 41 LEU CG C -0.548 0.178 -7.351 1.00 . A A . 41 LEU CG 1 1
9 10184 1 1 41 LEU H H -2.344 -2.566 -7.886 1.00 . A A . 41 LEU H 1 1
9 10185 1 1 41 LEU HA H -0.429 -1.282 -9.768 1.00 . A A . 41 LEU HA 1 1
9 10186 1 1 41 LEU HB2 H -0.177 -1.878 -6.799 1.00 . A A . 41 LEU HB2 1 1
9 10187 1 1 41 LEU HB3 H 1.089 -1.159 -7.784 1.00 . A A . 41 LEU HB3 1 1
9 10188 1 1 41 LEU HD11 H -0.194 0.068 -5.224 1.00 . A A . 41 LEU HD11 1 1
9 10189 1 1 41 LEU HD12 H -0.398 1.710 -5.829 1.00 . A A . 41 LEU HD12 1 1
9 10190 1 1 41 LEU HD13 H 1.111 0.843 -6.128 1.00 . A A . 41 LEU HD13 1 1
9 10191 1 1 41 LEU HD21 H 0.760 1.234 -8.724 1.00 . A A . 41 LEU HD21 1 1
9 10192 1 1 41 LEU HD22 H -0.728 2.098 -8.326 1.00 . A A . 41 LEU HD22 1 1
9 10193 1 1 41 LEU HD23 H -0.778 0.730 -9.432 1.00 . A A . 41 LEU HD23 1 1
9 10194 1 1 41 LEU HG H -1.621 0.105 -7.211 1.00 . A A . 41 LEU HG 1 1
9 10195 1 1 41 LEU N N -2.041 -2.121 -8.708 1.00 . A A . 41 LEU N 1 1
9 10196 1 1 41 LEU O O 1.401 -3.281 -9.168 1.00 . A A . 41 LEU O 1 1
9 10197 1 1 42 LYS C C 0.862 -6.239 -8.612 1.00 . A A . 42 LYS C 1 1
9 10198 1 1 42 LYS CA C 0.033 -5.693 -9.821 1.00 . A A . 42 LYS CA 1 1
9 10199 1 1 42 LYS CB C 0.895 -5.688 -11.131 1.00 . A A . 42 LYS CB 1 1
9 10200 1 1 42 LYS CD C -0.805 -4.519 -12.737 1.00 . A A . 42 LYS CD 1 1
9 10201 1 1 42 LYS CE C -1.472 -4.600 -14.124 1.00 . A A . 42 LYS CE 1 1
9 10202 1 1 42 LYS CG C 0.105 -5.743 -12.458 1.00 . A A . 42 LYS CG 1 1
9 10203 1 1 42 LYS H H -1.524 -4.241 -9.693 1.00 . A A . 42 LYS H 1 1
9 10204 1 1 42 LYS HA H -0.803 -6.366 -9.968 1.00 . A A . 42 LYS HA 1 1
9 10205 1 1 42 LYS HB2 H 1.500 -4.787 -11.140 1.00 . A A . 42 LYS HB2 1 1
9 10206 1 1 42 LYS HB3 H 1.566 -6.542 -11.113 1.00 . A A . 42 LYS HB3 1 1
9 10207 1 1 42 LYS HD2 H -1.580 -4.472 -11.978 1.00 . A A . 42 LYS HD2 1 1
9 10208 1 1 42 LYS HD3 H -0.208 -3.615 -12.687 1.00 . A A . 42 LYS HD3 1 1
9 10209 1 1 42 LYS HE2 H -0.702 -4.595 -14.882 1.00 . A A . 42 LYS HE2 1 1
9 10210 1 1 42 LYS HE3 H -2.032 -5.525 -14.194 1.00 . A A . 42 LYS HE3 1 1
9 10211 1 1 42 LYS HG2 H 0.813 -5.821 -13.264 1.00 . A A . 42 LYS HG2 1 1
9 10212 1 1 42 LYS HG3 H -0.507 -6.637 -12.448 1.00 . A A . 42 LYS HG3 1 1
9 10213 1 1 42 LYS HZ1 H -1.885 -2.562 -14.352 1.00 . A A . 42 LYS HZ1 1 1
9 10214 1 1 42 LYS HZ2 H -3.149 -3.442 -13.660 1.00 . A A . 42 LYS HZ2 1 1
9 10215 1 1 42 LYS HZ3 H -2.843 -3.565 -15.315 1.00 . A A . 42 LYS HZ3 1 1
9 10216 1 1 42 LYS N N -0.563 -4.348 -9.567 1.00 . A A . 42 LYS N 1 1
9 10217 1 1 42 LYS NZ N -2.401 -3.463 -14.381 1.00 . A A . 42 LYS NZ 1 1
9 10218 1 1 42 LYS O O 1.675 -7.152 -8.767 1.00 . A A . 42 LYS O 1 1
9 10219 1 1 43 LEU C C 0.396 -7.199 -5.454 1.00 . A A . 43 LEU C 1 1
9 10220 1 1 43 LEU CA C 1.259 -6.128 -6.155 1.00 . A A . 43 LEU CA 1 1
9 10221 1 1 43 LEU CB C 1.468 -4.903 -5.218 1.00 . A A . 43 LEU CB 1 1
9 10222 1 1 43 LEU CD1 C 2.431 -2.557 -4.824 1.00 . A A . 43 LEU CD1 1 1
9 10223 1 1 43 LEU CD2 C 3.859 -4.349 -5.952 1.00 . A A . 43 LEU CD2 1 1
9 10224 1 1 43 LEU CG C 2.429 -3.796 -5.746 1.00 . A A . 43 LEU CG 1 1
9 10225 1 1 43 LEU H H -0.045 -4.978 -7.375 1.00 . A A . 43 LEU H 1 1
9 10226 1 1 43 LEU HA H 2.227 -6.561 -6.391 1.00 . A A . 43 LEU HA 1 1
9 10227 1 1 43 LEU HB2 H 0.498 -4.452 -5.040 1.00 . A A . 43 LEU HB2 1 1
9 10228 1 1 43 LEU HB3 H 1.852 -5.260 -4.263 1.00 . A A . 43 LEU HB3 1 1
9 10229 1 1 43 LEU HD11 H 1.427 -2.154 -4.757 1.00 . A A . 43 LEU HD11 1 1
9 10230 1 1 43 LEU HD12 H 3.085 -1.797 -5.234 1.00 . A A . 43 LEU HD12 1 1
9 10231 1 1 43 LEU HD13 H 2.773 -2.826 -3.833 1.00 . A A . 43 LEU HD13 1 1
9 10232 1 1 43 LEU HD21 H 4.257 -4.722 -5.016 1.00 . A A . 43 LEU HD21 1 1
9 10233 1 1 43 LEU HD22 H 4.500 -3.562 -6.326 1.00 . A A . 43 LEU HD22 1 1
9 10234 1 1 43 LEU HD23 H 3.832 -5.154 -6.675 1.00 . A A . 43 LEU HD23 1 1
9 10235 1 1 43 LEU HG H 2.071 -3.463 -6.708 1.00 . A A . 43 LEU HG 1 1
9 10236 1 1 43 LEU N N 0.617 -5.690 -7.414 1.00 . A A . 43 LEU N 1 1
9 10237 1 1 43 LEU O O -0.681 -7.559 -5.936 1.00 . A A . 43 LEU O 1 1
9 10238 1 1 44 THR C C -0.151 -7.941 -2.094 1.00 . A A . 44 THR C 1 1
9 10239 1 1 44 THR CA C 0.119 -8.623 -3.440 1.00 . A A . 44 THR CA 1 1
9 10240 1 1 44 THR CB C 0.882 -9.963 -3.176 1.00 . A A . 44 THR CB 1 1
9 10241 1 1 44 THR CG2 C 1.264 -10.685 -4.481 1.00 . A A . 44 THR CG2 1 1
9 10242 1 1 44 THR H H 1.778 -7.433 -4.034 1.00 . A A . 44 THR H 1 1
9 10243 1 1 44 THR HA H -0.834 -8.852 -3.914 1.00 . A A . 44 THR HA 1 1
9 10244 1 1 44 THR HB H 0.235 -10.621 -2.601 1.00 . A A . 44 THR HB 1 1
9 10245 1 1 44 THR HG1 H 2.627 -10.496 -2.408 1.00 . A A . 44 THR HG1 1 1
9 10246 1 1 44 THR HG21 H 1.914 -10.052 -5.073 1.00 . A A . 44 THR HG21 1 1
9 10247 1 1 44 THR HG22 H 0.371 -10.913 -5.052 1.00 . A A . 44 THR HG22 1 1
9 10248 1 1 44 THR HG23 H 1.781 -11.606 -4.250 1.00 . A A . 44 THR HG23 1 1
9 10249 1 1 44 THR N N 0.884 -7.704 -4.318 1.00 . A A . 44 THR N 1 1
9 10250 1 1 44 THR O O 0.475 -6.928 -1.772 1.00 . A A . 44 THR O 1 1
9 10251 1 1 44 THR OG1 O 2.068 -9.713 -2.401 1.00 . A A . 44 THR OG1 1 1
9 10252 1 1 45 GLU C C -0.139 -8.142 0.997 1.00 . A A . 45 GLU C 1 1
9 10253 1 1 45 GLU CA C -1.378 -8.022 0.072 1.00 . A A . 45 GLU CA 1 1
9 10254 1 1 45 GLU CB C -2.576 -8.782 0.715 1.00 . A A . 45 GLU CB 1 1
9 10255 1 1 45 GLU CD C -3.928 -9.545 -1.353 1.00 . A A . 45 GLU CD 1 1
9 10256 1 1 45 GLU CG C -3.911 -8.712 -0.060 1.00 . A A . 45 GLU CG 1 1
9 10257 1 1 45 GLU H H -1.559 -9.286 -1.649 1.00 . A A . 45 GLU H 1 1
9 10258 1 1 45 GLU HA H -1.640 -6.967 -0.009 1.00 . A A . 45 GLU HA 1 1
9 10259 1 1 45 GLU HB2 H -2.305 -9.825 0.832 1.00 . A A . 45 GLU HB2 1 1
9 10260 1 1 45 GLU HB3 H -2.746 -8.365 1.709 1.00 . A A . 45 GLU HB3 1 1
9 10261 1 1 45 GLU HG2 H -4.703 -9.065 0.587 1.00 . A A . 45 GLU HG2 1 1
9 10262 1 1 45 GLU HG3 H -4.101 -7.672 -0.306 1.00 . A A . 45 GLU HG3 1 1
9 10263 1 1 45 GLU N N -1.068 -8.516 -1.298 1.00 . A A . 45 GLU N 1 1
9 10264 1 1 45 GLU O O 0.012 -7.384 1.953 1.00 . A A . 45 GLU O 1 1
9 10265 1 1 45 GLU OE1 O -3.930 -10.792 -1.265 1.00 . A A . 45 GLU OE1 1 1
9 10266 1 1 45 GLU OE2 O -3.887 -8.967 -2.460 1.00 . A A . 45 GLU OE2 1 1
9 10267 1 1 46 THR C C 2.943 -8.078 1.140 1.00 . A A . 46 THR C 1 1
9 10268 1 1 46 THR CA C 2.030 -9.300 1.376 1.00 . A A . 46 THR CA 1 1
9 10269 1 1 46 THR CB C 2.738 -10.614 0.893 1.00 . A A . 46 THR CB 1 1
9 10270 1 1 46 THR CG2 C 4.105 -10.852 1.579 1.00 . A A . 46 THR CG2 1 1
9 10271 1 1 46 THR H H 0.503 -9.733 -0.037 1.00 . A A . 46 THR H 1 1
9 10272 1 1 46 THR HA H 1.827 -9.393 2.441 1.00 . A A . 46 THR HA 1 1
9 10273 1 1 46 THR HB H 2.895 -10.547 -0.182 1.00 . A A . 46 THR HB 1 1
9 10274 1 1 46 THR HG1 H 2.144 -12.489 0.601 1.00 . A A . 46 THR HG1 1 1
9 10275 1 1 46 THR HG21 H 4.773 -10.025 1.365 1.00 . A A . 46 THR HG21 1 1
9 10276 1 1 46 THR HG22 H 4.545 -11.770 1.210 1.00 . A A . 46 THR HG22 1 1
9 10277 1 1 46 THR HG23 H 3.970 -10.929 2.650 1.00 . A A . 46 THR HG23 1 1
9 10278 1 1 46 THR N N 0.736 -9.117 0.690 1.00 . A A . 46 THR N 1 1
9 10279 1 1 46 THR O O 3.362 -7.426 2.098 1.00 . A A . 46 THR O 1 1
9 10280 1 1 46 THR OG1 O 1.879 -11.742 1.156 1.00 . A A . 46 THR OG1 1 1
9 10281 1 1 47 GLN C C 3.538 -5.264 -0.058 1.00 . A A . 47 GLN C 1 1
9 10282 1 1 47 GLN CA C 4.049 -6.630 -0.581 1.00 . A A . 47 GLN CA 1 1
9 10283 1 1 47 GLN CB C 4.144 -6.594 -2.130 1.00 . A A . 47 GLN CB 1 1
9 10284 1 1 47 GLN CD C 4.787 -7.784 -4.291 1.00 . A A . 47 GLN CD 1 1
9 10285 1 1 47 GLN CG C 4.745 -7.861 -2.767 1.00 . A A . 47 GLN CG 1 1
9 10286 1 1 47 GLN H H 2.742 -8.293 -0.846 1.00 . A A . 47 GLN H 1 1
9 10287 1 1 47 GLN HA H 5.041 -6.811 -0.178 1.00 . A A . 47 GLN HA 1 1
9 10288 1 1 47 GLN HB2 H 3.148 -6.452 -2.536 1.00 . A A . 47 GLN HB2 1 1
9 10289 1 1 47 GLN HB3 H 4.761 -5.748 -2.425 1.00 . A A . 47 GLN HB3 1 1
9 10290 1 1 47 GLN HE21 H 6.577 -6.942 -4.242 1.00 . A A . 47 GLN HE21 1 1
9 10291 1 1 47 GLN HE22 H 5.905 -7.211 -5.804 1.00 . A A . 47 GLN HE22 1 1
9 10292 1 1 47 GLN HG2 H 5.754 -8.000 -2.394 1.00 . A A . 47 GLN HG2 1 1
9 10293 1 1 47 GLN HG3 H 4.147 -8.720 -2.479 1.00 . A A . 47 GLN HG3 1 1
9 10294 1 1 47 GLN N N 3.177 -7.755 -0.151 1.00 . A A . 47 GLN N 1 1
9 10295 1 1 47 GLN NE2 N 5.863 -7.257 -4.834 1.00 . A A . 47 GLN NE2 1 1
9 10296 1 1 47 GLN O O 4.306 -4.481 0.503 1.00 . A A . 47 GLN O 1 1
9 10297 1 1 47 GLN OE1 O 3.846 -8.177 -4.974 1.00 . A A . 47 GLN OE1 1 1
9 10298 1 1 48 VAL C C 1.637 -3.610 1.746 1.00 . A A . 48 VAL C 1 1
9 10299 1 1 48 VAL CA C 1.557 -3.759 0.202 1.00 . A A . 48 VAL CA 1 1
9 10300 1 1 48 VAL CB C 0.052 -3.711 -0.284 1.00 . A A . 48 VAL CB 1 1
9 10301 1 1 48 VAL CG1 C -0.715 -2.490 0.281 1.00 . A A . 48 VAL CG1 1 1
9 10302 1 1 48 VAL CG2 C -0.022 -3.728 -1.831 1.00 . A A . 48 VAL CG2 1 1
9 10303 1 1 48 VAL H H 1.697 -5.664 -0.745 1.00 . A A . 48 VAL H 1 1
9 10304 1 1 48 VAL HA H 2.085 -2.921 -0.253 1.00 . A A . 48 VAL HA 1 1
9 10305 1 1 48 VAL HB H -0.444 -4.609 0.082 1.00 . A A . 48 VAL HB 1 1
9 10306 1 1 48 VAL HG11 H -0.726 -2.535 1.363 1.00 . A A . 48 VAL HG11 1 1
9 10307 1 1 48 VAL HG12 H -1.737 -2.492 -0.080 1.00 . A A . 48 VAL HG12 1 1
9 10308 1 1 48 VAL HG13 H -0.230 -1.572 -0.030 1.00 . A A . 48 VAL HG13 1 1
9 10309 1 1 48 VAL HG21 H 0.466 -4.618 -2.209 1.00 . A A . 48 VAL HG21 1 1
9 10310 1 1 48 VAL HG22 H 0.474 -2.853 -2.237 1.00 . A A . 48 VAL HG22 1 1
9 10311 1 1 48 VAL HG23 H -1.057 -3.731 -2.153 1.00 . A A . 48 VAL HG23 1 1
9 10312 1 1 48 VAL N N 2.229 -5.001 -0.260 1.00 . A A . 48 VAL N 1 1
9 10313 1 1 48 VAL O O 1.834 -2.509 2.253 1.00 . A A . 48 VAL O 1 1
9 10314 1 1 49 LYS C C 3.083 -4.422 4.411 1.00 . A A . 49 LYS C 1 1
9 10315 1 1 49 LYS CA C 1.635 -4.743 3.961 1.00 . A A . 49 LYS CA 1 1
9 10316 1 1 49 LYS CB C 1.182 -6.104 4.552 1.00 . A A . 49 LYS CB 1 1
9 10317 1 1 49 LYS CD C 0.678 -7.538 6.666 1.00 . A A . 49 LYS CD 1 1
9 10318 1 1 49 LYS CE C 1.663 -8.705 6.427 1.00 . A A . 49 LYS CE 1 1
9 10319 1 1 49 LYS CG C 1.157 -6.172 6.098 1.00 . A A . 49 LYS CG 1 1
9 10320 1 1 49 LYS H H 1.339 -5.587 2.017 1.00 . A A . 49 LYS H 1 1
9 10321 1 1 49 LYS HA H 0.974 -3.962 4.336 1.00 . A A . 49 LYS HA 1 1
9 10322 1 1 49 LYS HB2 H 0.183 -6.317 4.189 1.00 . A A . 49 LYS HB2 1 1
9 10323 1 1 49 LYS HB3 H 1.847 -6.880 4.186 1.00 . A A . 49 LYS HB3 1 1
9 10324 1 1 49 LYS HD2 H 0.532 -7.430 7.736 1.00 . A A . 49 LYS HD2 1 1
9 10325 1 1 49 LYS HD3 H -0.275 -7.785 6.212 1.00 . A A . 49 LYS HD3 1 1
9 10326 1 1 49 LYS HE2 H 2.656 -8.397 6.723 1.00 . A A . 49 LYS HE2 1 1
9 10327 1 1 49 LYS HE3 H 1.361 -9.544 7.043 1.00 . A A . 49 LYS HE3 1 1
9 10328 1 1 49 LYS HG2 H 2.154 -5.972 6.473 1.00 . A A . 49 LYS HG2 1 1
9 10329 1 1 49 LYS HG3 H 0.489 -5.393 6.463 1.00 . A A . 49 LYS HG3 1 1
9 10330 1 1 49 LYS HZ1 H 0.769 -9.449 4.690 1.00 . A A . 49 LYS HZ1 1 1
9 10331 1 1 49 LYS HZ2 H 2.360 -9.972 4.918 1.00 . A A . 49 LYS HZ2 1 1
9 10332 1 1 49 LYS HZ3 H 2.061 -8.397 4.397 1.00 . A A . 49 LYS HZ3 1 1
9 10333 1 1 49 LYS N N 1.516 -4.739 2.480 1.00 . A A . 49 LYS N 1 1
9 10334 1 1 49 LYS NZ N 1.715 -9.157 5.008 1.00 . A A . 49 LYS NZ 1 1
9 10335 1 1 49 LYS O O 3.275 -3.714 5.403 1.00 . A A . 49 LYS O 1 1
9 10336 1 1 50 ILE C C 5.792 -3.137 3.748 1.00 . A A . 50 ILE C 1 1
9 10337 1 1 50 ILE CA C 5.525 -4.651 3.921 1.00 . A A . 50 ILE CA 1 1
9 10338 1 1 50 ILE CB C 6.482 -5.474 2.966 1.00 . A A . 50 ILE CB 1 1
9 10339 1 1 50 ILE CD1 C 7.078 -7.899 2.237 1.00 . A A . 50 ILE CD1 1 1
9 10340 1 1 50 ILE CG1 C 6.324 -7.008 3.214 1.00 . A A . 50 ILE CG1 1 1
9 10341 1 1 50 ILE CG2 C 7.970 -5.039 3.120 1.00 . A A . 50 ILE CG2 1 1
9 10342 1 1 50 ILE H H 3.860 -5.565 2.944 1.00 . A A . 50 ILE H 1 1
9 10343 1 1 50 ILE HA H 5.748 -4.927 4.950 1.00 . A A . 50 ILE HA 1 1
9 10344 1 1 50 ILE HB H 6.182 -5.258 1.941 1.00 . A A . 50 ILE HB 1 1
9 10345 1 1 50 ILE HD11 H 6.892 -8.935 2.482 1.00 . A A . 50 ILE HD11 1 1
9 10346 1 1 50 ILE HD12 H 8.141 -7.702 2.304 1.00 . A A . 50 ILE HD12 1 1
9 10347 1 1 50 ILE HD13 H 6.738 -7.704 1.229 1.00 . A A . 50 ILE HD13 1 1
9 10348 1 1 50 ILE HG12 H 6.675 -7.250 4.211 1.00 . A A . 50 ILE HG12 1 1
9 10349 1 1 50 ILE HG13 H 5.277 -7.269 3.146 1.00 . A A . 50 ILE HG13 1 1
9 10350 1 1 50 ILE HG21 H 8.596 -5.612 2.446 1.00 . A A . 50 ILE HG21 1 1
9 10351 1 1 50 ILE HG22 H 8.298 -5.204 4.138 1.00 . A A . 50 ILE HG22 1 1
9 10352 1 1 50 ILE HG23 H 8.068 -3.988 2.884 1.00 . A A . 50 ILE HG23 1 1
9 10353 1 1 50 ILE N N 4.090 -4.955 3.673 1.00 . A A . 50 ILE N 1 1
9 10354 1 1 50 ILE O O 6.389 -2.507 4.626 1.00 . A A . 50 ILE O 1 1
9 10355 1 1 51 TRP C C 4.826 -0.257 3.398 1.00 . A A . 51 TRP C 1 1
9 10356 1 1 51 TRP CA C 5.481 -1.133 2.309 1.00 . A A . 51 TRP CA 1 1
9 10357 1 1 51 TRP CB C 4.906 -0.785 0.911 1.00 . A A . 51 TRP CB 1 1
9 10358 1 1 51 TRP CD1 C 6.290 1.085 -0.255 1.00 . A A . 51 TRP CD1 1 1
9 10359 1 1 51 TRP CD2 C 4.384 1.804 0.656 1.00 . A A . 51 TRP CD2 1 1
9 10360 1 1 51 TRP CE2 C 5.026 2.888 0.041 1.00 . A A . 51 TRP CE2 1 1
9 10361 1 1 51 TRP CE3 C 3.178 2.026 1.299 1.00 . A A . 51 TRP CE3 1 1
9 10362 1 1 51 TRP CG C 5.195 0.642 0.443 1.00 . A A . 51 TRP CG 1 1
9 10363 1 1 51 TRP CH2 C 3.303 4.356 0.695 1.00 . A A . 51 TRP CH2 1 1
9 10364 1 1 51 TRP CZ2 C 4.491 4.173 0.050 1.00 . A A . 51 TRP CZ2 1 1
9 10365 1 1 51 TRP CZ3 C 2.648 3.295 1.320 1.00 . A A . 51 TRP CZ3 1 1
9 10366 1 1 51 TRP H H 4.873 -3.146 1.962 1.00 . A A . 51 TRP H 1 1
9 10367 1 1 51 TRP HA H 6.548 -0.930 2.302 1.00 . A A . 51 TRP HA 1 1
9 10368 1 1 51 TRP HB2 H 5.324 -1.470 0.181 1.00 . A A . 51 TRP HB2 1 1
9 10369 1 1 51 TRP HB3 H 3.829 -0.922 0.927 1.00 . A A . 51 TRP HB3 1 1
9 10370 1 1 51 TRP HD1 H 7.105 0.463 -0.562 1.00 . A A . 51 TRP HD1 1 1
9 10371 1 1 51 TRP HE1 H 6.832 2.961 -1.011 1.00 . A A . 51 TRP HE1 1 1
9 10372 1 1 51 TRP HE3 H 2.659 1.218 1.791 1.00 . A A . 51 TRP HE3 1 1
9 10373 1 1 51 TRP HH2 H 2.853 5.340 0.734 1.00 . A A . 51 TRP HH2 1 1
9 10374 1 1 51 TRP HZ2 H 4.990 5.005 -0.431 1.00 . A A . 51 TRP HZ2 1 1
9 10375 1 1 51 TRP HZ3 H 1.707 3.477 1.823 1.00 . A A . 51 TRP HZ3 1 1
9 10376 1 1 51 TRP N N 5.320 -2.571 2.614 1.00 . A A . 51 TRP N 1 1
9 10377 1 1 51 TRP NE1 N 6.183 2.424 -0.513 1.00 . A A . 51 TRP NE1 1 1
9 10378 1 1 51 TRP O O 5.496 0.575 3.962 1.00 . A A . 51 TRP O 1 1
9 10379 1 1 52 PHE C C 3.420 0.201 6.133 1.00 . A A . 52 PHE C 1 1
9 10380 1 1 52 PHE CA C 2.771 0.291 4.723 1.00 . A A . 52 PHE CA 1 1
9 10381 1 1 52 PHE CB C 1.278 -0.167 4.771 1.00 . A A . 52 PHE CB 1 1
9 10382 1 1 52 PHE CD1 C 0.455 0.367 2.417 1.00 . A A . 52 PHE CD1 1 1
9 10383 1 1 52 PHE CD2 C -0.562 1.522 4.241 1.00 . A A . 52 PHE CD2 1 1
9 10384 1 1 52 PHE CE1 C -0.337 1.072 1.534 1.00 . A A . 52 PHE CE1 1 1
9 10385 1 1 52 PHE CE2 C -1.362 2.220 3.358 1.00 . A A . 52 PHE CE2 1 1
9 10386 1 1 52 PHE CG C 0.364 0.579 3.787 1.00 . A A . 52 PHE CG 1 1
9 10387 1 1 52 PHE CZ C -1.247 1.998 2.005 1.00 . A A . 52 PHE CZ 1 1
9 10388 1 1 52 PHE H H 3.051 -1.170 3.181 1.00 . A A . 52 PHE H 1 1
9 10389 1 1 52 PHE HA H 2.797 1.331 4.415 1.00 . A A . 52 PHE HA 1 1
9 10390 1 1 52 PHE HB2 H 1.228 -1.225 4.534 1.00 . A A . 52 PHE HB2 1 1
9 10391 1 1 52 PHE HB3 H 0.879 -0.027 5.773 1.00 . A A . 52 PHE HB3 1 1
9 10392 1 1 52 PHE HD1 H 1.164 -0.358 2.034 1.00 . A A . 52 PHE HD1 1 1
9 10393 1 1 52 PHE HD2 H -0.658 1.701 5.303 1.00 . A A . 52 PHE HD2 1 1
9 10394 1 1 52 PHE HE1 H -0.250 0.895 0.470 1.00 . A A . 52 PHE HE1 1 1
9 10395 1 1 52 PHE HE2 H -2.072 2.944 3.732 1.00 . A A . 52 PHE HE2 1 1
9 10396 1 1 52 PHE HZ H -1.868 2.551 1.310 1.00 . A A . 52 PHE HZ 1 1
9 10397 1 1 52 PHE N N 3.524 -0.476 3.685 1.00 . A A . 52 PHE N 1 1
9 10398 1 1 52 PHE O O 3.457 1.196 6.865 1.00 . A A . 52 PHE O 1 1
9 10399 1 1 53 GLN C C 5.935 -0.386 7.887 1.00 . A A . 53 GLN C 1 1
9 10400 1 1 53 GLN CA C 4.640 -1.237 7.769 1.00 . A A . 53 GLN CA 1 1
9 10401 1 1 53 GLN CB C 4.978 -2.750 7.879 1.00 . A A . 53 GLN CB 1 1
9 10402 1 1 53 GLN CD C 6.045 -4.678 9.237 1.00 . A A . 53 GLN CD 1 1
9 10403 1 1 53 GLN CG C 5.693 -3.184 9.180 1.00 . A A . 53 GLN CG 1 1
9 10404 1 1 53 GLN H H 3.865 -1.735 5.846 1.00 . A A . 53 GLN H 1 1
9 10405 1 1 53 GLN HA H 3.958 -0.970 8.572 1.00 . A A . 53 GLN HA 1 1
9 10406 1 1 53 GLN HB2 H 4.054 -3.317 7.800 1.00 . A A . 53 GLN HB2 1 1
9 10407 1 1 53 GLN HB3 H 5.612 -3.023 7.040 1.00 . A A . 53 GLN HB3 1 1
9 10408 1 1 53 GLN HE21 H 4.446 -5.178 8.173 1.00 . A A . 53 GLN HE21 1 1
9 10409 1 1 53 GLN HE22 H 5.468 -6.476 8.654 1.00 . A A . 53 GLN HE22 1 1
9 10410 1 1 53 GLN HG2 H 6.610 -2.617 9.277 1.00 . A A . 53 GLN HG2 1 1
9 10411 1 1 53 GLN HG3 H 5.050 -2.954 10.025 1.00 . A A . 53 GLN HG3 1 1
9 10412 1 1 53 GLN N N 3.945 -0.990 6.481 1.00 . A A . 53 GLN N 1 1
9 10413 1 1 53 GLN NE2 N 5.237 -5.526 8.627 1.00 . A A . 53 GLN NE2 1 1
9 10414 1 1 53 GLN O O 6.122 0.365 8.854 1.00 . A A . 53 GLN O 1 1
9 10415 1 1 53 GLN OE1 O 7.041 -5.068 9.838 1.00 . A A . 53 GLN OE1 1 1
9 10416 1 1 54 ASN C C 7.903 1.728 6.655 1.00 . A A . 54 ASN C 1 1
9 10417 1 1 54 ASN CA C 8.107 0.200 6.782 1.00 . A A . 54 ASN CA 1 1
9 10418 1 1 54 ASN CB C 8.926 -0.315 5.560 1.00 . A A . 54 ASN CB 1 1
9 10419 1 1 54 ASN CG C 9.415 -1.771 5.659 1.00 . A A . 54 ASN CG 1 1
9 10420 1 1 54 ASN H H 6.566 -1.119 6.137 1.00 . A A . 54 ASN H 1 1
9 10421 1 1 54 ASN HA H 8.663 -0.007 7.693 1.00 . A A . 54 ASN HA 1 1
9 10422 1 1 54 ASN HB2 H 8.313 -0.235 4.672 1.00 . A A . 54 ASN HB2 1 1
9 10423 1 1 54 ASN HB3 H 9.799 0.321 5.430 1.00 . A A . 54 ASN HB3 1 1
9 10424 1 1 54 ASN HD21 H 7.841 -2.368 6.716 1.00 . A A . 54 ASN HD21 1 1
9 10425 1 1 54 ASN HD22 H 9.004 -3.581 6.350 1.00 . A A . 54 ASN HD22 1 1
9 10426 1 1 54 ASN N N 6.809 -0.515 6.867 1.00 . A A . 54 ASN N 1 1
9 10427 1 1 54 ASN ND2 N 8.677 -2.657 6.311 1.00 . A A . 54 ASN ND2 1 1
9 10428 1 1 54 ASN O O 8.590 2.521 7.303 1.00 . A A . 54 ASN O 1 1
9 10429 1 1 54 ASN OD1 O 10.465 -2.106 5.135 1.00 . A A . 54 ASN OD1 1 1
9 10430 1 1 55 ARG C C 6.142 4.272 6.721 1.00 . A A . 55 ARG C 1 1
9 10431 1 1 55 ARG CA C 6.619 3.508 5.478 1.00 . A A . 55 ARG CA 1 1
9 10432 1 1 55 ARG CB C 5.517 3.577 4.378 1.00 . A A . 55 ARG CB 1 1
9 10433 1 1 55 ARG CD C 6.776 4.892 2.604 1.00 . A A . 55 ARG CD 1 1
9 10434 1 1 55 ARG CG C 5.548 4.853 3.528 1.00 . A A . 55 ARG CG 1 1
9 10435 1 1 55 ARG CZ C 7.640 6.338 0.808 1.00 . A A . 55 ARG CZ 1 1
9 10436 1 1 55 ARG H H 6.445 1.405 5.356 1.00 . A A . 55 ARG H 1 1
9 10437 1 1 55 ARG HA H 7.526 3.976 5.105 1.00 . A A . 55 ARG HA 1 1
9 10438 1 1 55 ARG HB2 H 5.635 2.728 3.710 1.00 . A A . 55 ARG HB2 1 1
9 10439 1 1 55 ARG HB3 H 4.537 3.501 4.841 1.00 . A A . 55 ARG HB3 1 1
9 10440 1 1 55 ARG HD2 H 7.677 4.879 3.207 1.00 . A A . 55 ARG HD2 1 1
9 10441 1 1 55 ARG HD3 H 6.760 4.007 1.954 1.00 . A A . 55 ARG HD3 1 1
9 10442 1 1 55 ARG HE H 6.105 6.768 1.960 1.00 . A A . 55 ARG HE 1 1
9 10443 1 1 55 ARG HG2 H 4.648 4.895 2.921 1.00 . A A . 55 ARG HG2 1 1
9 10444 1 1 55 ARG HG3 H 5.569 5.716 4.186 1.00 . A A . 55 ARG HG3 1 1
9 10445 1 1 55 ARG HH11 H 8.613 4.596 0.950 1.00 . A A . 55 ARG HH11 1 1
9 10446 1 1 55 ARG HH12 H 9.200 5.691 -0.245 1.00 . A A . 55 ARG HH12 1 1
9 10447 1 1 55 ARG HH21 H 6.855 8.107 0.400 1.00 . A A . 55 ARG HH21 1 1
9 10448 1 1 55 ARG HH22 H 8.219 7.644 -0.552 1.00 . A A . 55 ARG HH22 1 1
9 10449 1 1 55 ARG N N 6.941 2.104 5.806 1.00 . A A . 55 ARG N 1 1
9 10450 1 1 55 ARG NE N 6.785 6.095 1.772 1.00 . A A . 55 ARG NE 1 1
9 10451 1 1 55 ARG NH1 N 8.553 5.471 0.478 1.00 . A A . 55 ARG NH1 1 1
9 10452 1 1 55 ARG NH2 N 7.562 7.443 0.169 1.00 . A A . 55 ARG NH2 1 1
9 10453 1 1 55 ARG O O 6.593 5.384 6.976 1.00 . A A . 55 ARG O 1 1
9 10454 1 1 56 ARG C C 5.853 4.346 9.778 1.00 . A A . 56 ARG C 1 1
9 10455 1 1 56 ARG CA C 4.707 4.192 8.751 1.00 . A A . 56 ARG CA 1 1
9 10456 1 1 56 ARG CB C 3.547 3.282 9.272 1.00 . A A . 56 ARG CB 1 1
9 10457 1 1 56 ARG CD C 3.364 3.594 11.843 1.00 . A A . 56 ARG CD 1 1
9 10458 1 1 56 ARG CG C 2.709 3.827 10.463 1.00 . A A . 56 ARG CG 1 1
9 10459 1 1 56 ARG CZ C 2.836 3.973 14.228 1.00 . A A . 56 ARG CZ 1 1
9 10460 1 1 56 ARG H H 4.926 2.742 7.221 1.00 . A A . 56 ARG H 1 1
9 10461 1 1 56 ARG HA H 4.305 5.180 8.527 1.00 . A A . 56 ARG HA 1 1
9 10462 1 1 56 ARG HB2 H 2.863 3.112 8.447 1.00 . A A . 56 ARG HB2 1 1
9 10463 1 1 56 ARG HB3 H 3.964 2.320 9.558 1.00 . A A . 56 ARG HB3 1 1
9 10464 1 1 56 ARG HD2 H 3.495 2.529 11.991 1.00 . A A . 56 ARG HD2 1 1
9 10465 1 1 56 ARG HD3 H 4.337 4.076 11.857 1.00 . A A . 56 ARG HD3 1 1
9 10466 1 1 56 ARG HE H 1.736 4.594 12.709 1.00 . A A . 56 ARG HE 1 1
9 10467 1 1 56 ARG HG2 H 2.564 4.891 10.322 1.00 . A A . 56 ARG HG2 1 1
9 10468 1 1 56 ARG HG3 H 1.739 3.341 10.451 1.00 . A A . 56 ARG HG3 1 1
9 10469 1 1 56 ARG HH11 H 4.613 3.104 13.961 1.00 . A A . 56 ARG HH11 1 1
9 10470 1 1 56 ARG HH12 H 4.117 3.299 15.605 1.00 . A A . 56 ARG HH12 1 1
9 10471 1 1 56 ARG HH21 H 1.138 4.838 14.792 1.00 . A A . 56 ARG HH21 1 1
9 10472 1 1 56 ARG HH22 H 2.168 4.285 16.074 1.00 . A A . 56 ARG HH22 1 1
9 10473 1 1 56 ARG N N 5.236 3.636 7.492 1.00 . A A . 56 ARG N 1 1
9 10474 1 1 56 ARG NE N 2.562 4.125 12.947 1.00 . A A . 56 ARG NE 1 1
9 10475 1 1 56 ARG NH1 N 3.945 3.422 14.628 1.00 . A A . 56 ARG NH1 1 1
9 10476 1 1 56 ARG NH2 N 1.987 4.399 15.100 1.00 . A A . 56 ARG NH2 1 1
9 10477 1 1 56 ARG O O 5.906 5.326 10.514 1.00 . A A . 56 ARG O 1 1
9 10478 1 1 57 TYR C C 8.937 4.615 10.150 1.00 . A A . 57 TYR C 1 1
9 10479 1 1 57 TYR CA C 8.005 3.455 10.616 1.00 . A A . 57 TYR CA 1 1
9 10480 1 1 57 TYR CB C 8.753 2.098 10.566 1.00 . A A . 57 TYR CB 1 1
9 10481 1 1 57 TYR CD1 C 9.988 2.027 12.794 1.00 . A A . 57 TYR CD1 1 1
9 10482 1 1 57 TYR CD2 C 11.310 2.066 10.796 1.00 . A A . 57 TYR CD2 1 1
9 10483 1 1 57 TYR CE1 C 11.135 2.008 13.555 1.00 . A A . 57 TYR CE1 1 1
9 10484 1 1 57 TYR CE2 C 12.458 2.045 11.556 1.00 . A A . 57 TYR CE2 1 1
9 10485 1 1 57 TYR CG C 10.047 2.057 11.400 1.00 . A A . 57 TYR CG 1 1
9 10486 1 1 57 TYR CZ C 12.366 2.018 12.936 1.00 . A A . 57 TYR CZ 1 1
9 10487 1 1 57 TYR H H 6.634 2.577 9.244 1.00 . A A . 57 TYR H 1 1
9 10488 1 1 57 TYR HA H 7.696 3.642 11.639 1.00 . A A . 57 TYR HA 1 1
9 10489 1 1 57 TYR HB2 H 8.095 1.316 10.934 1.00 . A A . 57 TYR HB2 1 1
9 10490 1 1 57 TYR HB3 H 9.004 1.878 9.537 1.00 . A A . 57 TYR HB3 1 1
9 10491 1 1 57 TYR HD1 H 9.019 2.019 13.283 1.00 . A A . 57 TYR HD1 1 1
9 10492 1 1 57 TYR HD2 H 11.378 2.087 9.713 1.00 . A A . 57 TYR HD2 1 1
9 10493 1 1 57 TYR HE1 H 11.065 1.982 14.634 1.00 . A A . 57 TYR HE1 1 1
9 10494 1 1 57 TYR HE2 H 13.425 2.051 11.071 1.00 . A A . 57 TYR HE2 1 1
9 10495 1 1 57 TYR HH H 13.394 1.392 14.438 1.00 . A A . 57 TYR HH 1 1
9 10496 1 1 57 TYR N N 6.779 3.377 9.792 1.00 . A A . 57 TYR N 1 1
9 10497 1 1 57 TYR O O 9.620 5.241 10.964 1.00 . A A . 57 TYR O 1 1
9 10498 1 1 57 TYR OH O 13.513 1.998 13.698 1.00 . A A . 57 TYR OH 1 1
9 10499 1 1 58 LYS C C 9.197 7.353 8.202 1.00 . A A . 58 LYS C 1 1
9 10500 1 1 58 LYS CA C 9.817 5.929 8.219 1.00 . A A . 58 LYS CA 1 1
9 10501 1 1 58 LYS CB C 10.281 5.477 6.810 1.00 . A A . 58 LYS CB 1 1
9 10502 1 1 58 LYS CD C 11.946 3.987 5.504 1.00 . A A . 58 LYS CD 1 1
9 10503 1 1 58 LYS CE C 13.061 2.946 5.653 1.00 . A A . 58 LYS CE 1 1
9 10504 1 1 58 LYS CG C 11.274 4.295 6.859 1.00 . A A . 58 LYS CG 1 1
9 10505 1 1 58 LYS H H 8.287 4.437 8.260 1.00 . A A . 58 LYS H 1 1
9 10506 1 1 58 LYS HA H 10.705 5.995 8.850 1.00 . A A . 58 LYS HA 1 1
9 10507 1 1 58 LYS HB2 H 9.413 5.183 6.225 1.00 . A A . 58 LYS HB2 1 1
9 10508 1 1 58 LYS HB3 H 10.768 6.310 6.314 1.00 . A A . 58 LYS HB3 1 1
9 10509 1 1 58 LYS HD2 H 11.201 3.606 4.812 1.00 . A A . 58 LYS HD2 1 1
9 10510 1 1 58 LYS HD3 H 12.371 4.900 5.099 1.00 . A A . 58 LYS HD3 1 1
9 10511 1 1 58 LYS HE2 H 13.780 3.298 6.380 1.00 . A A . 58 LYS HE2 1 1
9 10512 1 1 58 LYS HE3 H 12.632 2.014 6.001 1.00 . A A . 58 LYS HE3 1 1
9 10513 1 1 58 LYS HG2 H 12.046 4.533 7.582 1.00 . A A . 58 LYS HG2 1 1
9 10514 1 1 58 LYS HG3 H 10.740 3.411 7.198 1.00 . A A . 58 LYS HG3 1 1
9 10515 1 1 58 LYS HZ1 H 14.501 1.966 4.510 1.00 . A A . 58 LYS HZ1 1 1
9 10516 1 1 58 LYS HZ2 H 14.229 3.566 4.043 1.00 . A A . 58 LYS HZ2 1 1
9 10517 1 1 58 LYS HZ3 H 13.103 2.367 3.655 1.00 . A A . 58 LYS HZ3 1 1
9 10518 1 1 58 LYS N N 8.935 4.900 8.836 1.00 . A A . 58 LYS N 1 1
9 10519 1 1 58 LYS NZ N 13.772 2.694 4.376 1.00 . A A . 58 LYS NZ 1 1
9 10520 1 1 58 LYS O O 9.885 8.318 7.842 1.00 . A A . 58 LYS O 1 1
9 10521 1 1 59 THR C C 7.661 9.504 10.132 1.00 . A A . 59 THR C 1 1
9 10522 1 1 59 THR CA C 7.254 8.820 8.792 1.00 . A A . 59 THR CA 1 1
9 10523 1 1 59 THR CB C 5.686 8.722 8.725 1.00 . A A . 59 THR CB 1 1
9 10524 1 1 59 THR CG2 C 5.199 8.241 7.359 1.00 . A A . 59 THR CG2 1 1
9 10525 1 1 59 THR H H 7.378 6.674 8.744 1.00 . A A . 59 THR H 1 1
9 10526 1 1 59 THR HA H 7.575 9.467 7.980 1.00 . A A . 59 THR HA 1 1
9 10527 1 1 59 THR HB H 5.266 9.708 8.906 1.00 . A A . 59 THR HB 1 1
9 10528 1 1 59 THR HG1 H 5.923 7.319 10.100 1.00 . A A . 59 THR HG1 1 1
9 10529 1 1 59 THR HG21 H 5.542 8.919 6.586 1.00 . A A . 59 THR HG21 1 1
9 10530 1 1 59 THR HG22 H 4.116 8.207 7.345 1.00 . A A . 59 THR HG22 1 1
9 10531 1 1 59 THR HG23 H 5.584 7.252 7.159 1.00 . A A . 59 THR HG23 1 1
9 10532 1 1 59 THR N N 7.911 7.488 8.598 1.00 . A A . 59 THR N 1 1
9 10533 1 1 59 THR O O 6.997 10.461 10.571 1.00 . A A . 59 THR O 1 1
9 10534 1 1 59 THR OG1 O 5.194 7.835 9.738 1.00 . A A . 59 THR OG1 1 1
9 10535 1 1 60 LYS C C 9.982 11.043 11.571 1.00 . A A . 60 LYS C 1 1
9 10536 1 1 60 LYS CA C 9.350 9.672 11.958 1.00 . A A . 60 LYS CA 1 1
9 10537 1 1 60 LYS CB C 10.378 8.725 12.642 1.00 . A A . 60 LYS CB 1 1
9 10538 1 1 60 LYS CD C 10.794 6.457 13.858 1.00 . A A . 60 LYS CD 1 1
9 10539 1 1 60 LYS CE C 11.550 6.941 15.118 1.00 . A A . 60 LYS CE 1 1
9 10540 1 1 60 LYS CG C 9.752 7.465 13.291 1.00 . A A . 60 LYS CG 1 1
9 10541 1 1 60 LYS H H 9.154 8.190 10.447 1.00 . A A . 60 LYS H 1 1
9 10542 1 1 60 LYS HA H 8.542 9.859 12.662 1.00 . A A . 60 LYS HA 1 1
9 10543 1 1 60 LYS HB2 H 11.101 8.402 11.900 1.00 . A A . 60 LYS HB2 1 1
9 10544 1 1 60 LYS HB3 H 10.904 9.276 13.416 1.00 . A A . 60 LYS HB3 1 1
9 10545 1 1 60 LYS HD2 H 10.277 5.536 14.108 1.00 . A A . 60 LYS HD2 1 1
9 10546 1 1 60 LYS HD3 H 11.518 6.243 13.080 1.00 . A A . 60 LYS HD3 1 1
9 10547 1 1 60 LYS HE2 H 10.830 7.269 15.853 1.00 . A A . 60 LYS HE2 1 1
9 10548 1 1 60 LYS HE3 H 12.109 6.107 15.524 1.00 . A A . 60 LYS HE3 1 1
9 10549 1 1 60 LYS HG2 H 9.101 7.779 14.103 1.00 . A A . 60 LYS HG2 1 1
9 10550 1 1 60 LYS HG3 H 9.150 6.956 12.545 1.00 . A A . 60 LYS HG3 1 1
9 10551 1 1 60 LYS HZ1 H 13.027 8.285 15.720 1.00 . A A . 60 LYS HZ1 1 1
9 10552 1 1 60 LYS HZ2 H 11.986 8.908 14.547 1.00 . A A . 60 LYS HZ2 1 1
9 10553 1 1 60 LYS HZ3 H 13.174 7.788 14.115 1.00 . A A . 60 LYS HZ3 1 1
9 10554 1 1 60 LYS N N 8.749 9.019 10.775 1.00 . A A . 60 LYS N 1 1
9 10555 1 1 60 LYS NZ N 12.499 8.058 14.855 1.00 . A A . 60 LYS NZ 1 1
9 10556 1 1 60 LYS O O 11.192 11.158 11.323 1.00 . A A . 60 LYS O 1 1
9 10557 1 1 61 ARG C C 8.455 14.436 11.656 1.00 . A A . 61 ARG C 1 1
9 10558 1 1 61 ARG CA C 9.444 13.423 11.038 1.00 . A A . 61 ARG CA 1 1
9 10559 1 1 61 ARG CB C 9.374 13.484 9.480 1.00 . A A . 61 ARG CB 1 1
9 10560 1 1 61 ARG CD C 11.401 15.012 9.099 1.00 . A A . 61 ARG CD 1 1
9 10561 1 1 61 ARG CG C 9.894 14.801 8.852 1.00 . A A . 61 ARG CG 1 1
9 10562 1 1 61 ARG CZ C 13.498 13.724 8.742 1.00 . A A . 61 ARG CZ 1 1
9 10563 1 1 61 ARG H H 8.188 11.887 11.784 1.00 . A A . 61 ARG H 1 1
9 10564 1 1 61 ARG HA H 10.447 13.659 11.373 1.00 . A A . 61 ARG HA 1 1
9 10565 1 1 61 ARG HB2 H 9.961 12.665 9.075 1.00 . A A . 61 ARG HB2 1 1
9 10566 1 1 61 ARG HB3 H 8.343 13.344 9.168 1.00 . A A . 61 ARG HB3 1 1
9 10567 1 1 61 ARG HD2 H 11.705 15.936 8.622 1.00 . A A . 61 ARG HD2 1 1
9 10568 1 1 61 ARG HD3 H 11.582 15.086 10.170 1.00 . A A . 61 ARG HD3 1 1
9 10569 1 1 61 ARG HE H 11.733 13.249 8.001 1.00 . A A . 61 ARG HE 1 1
9 10570 1 1 61 ARG HG2 H 9.719 14.776 7.781 1.00 . A A . 61 ARG HG2 1 1
9 10571 1 1 61 ARG HG3 H 9.345 15.637 9.279 1.00 . A A . 61 ARG HG3 1 1
9 10572 1 1 61 ARG HH11 H 13.785 15.385 9.826 1.00 . A A . 61 ARG HH11 1 1
9 10573 1 1 61 ARG HH12 H 15.181 14.398 9.568 1.00 . A A . 61 ARG HH12 1 1
9 10574 1 1 61 ARG HH21 H 13.523 12.039 7.689 1.00 . A A . 61 ARG HH21 1 1
9 10575 1 1 61 ARG HH22 H 15.041 12.528 8.364 1.00 . A A . 61 ARG HH22 1 1
9 10576 1 1 61 ARG N N 9.109 12.062 11.504 1.00 . A A . 61 ARG N 1 1
9 10577 1 1 61 ARG NE N 12.206 13.907 8.549 1.00 . A A . 61 ARG NE 1 1
9 10578 1 1 61 ARG NH1 N 14.211 14.567 9.430 1.00 . A A . 61 ARG NH1 1 1
9 10579 1 1 61 ARG NH2 N 14.066 12.685 8.224 1.00 . A A . 61 ARG NH2 1 1
9 10580 1 1 61 ARG O O 8.836 15.522 12.102 1.00 . A A . 61 ARG O 1 1
9 10581 1 1 62 LYS C C 5.474 13.962 13.422 1.00 . A A . 62 LYS C 1 1
9 10582 1 1 62 LYS CA C 6.068 14.806 12.274 1.00 . A A . 62 LYS CA 1 1
9 10583 1 1 62 LYS CB C 4.995 15.126 11.207 1.00 . A A . 62 LYS CB 1 1
9 10584 1 1 62 LYS CD C 2.722 16.167 10.606 1.00 . A A . 62 LYS CD 1 1
9 10585 1 1 62 LYS CE C 2.233 14.918 9.854 1.00 . A A . 62 LYS CE 1 1
9 10586 1 1 62 LYS CG C 3.730 15.840 11.733 1.00 . A A . 62 LYS CG 1 1
9 10587 1 1 62 LYS H H 6.948 13.215 11.181 1.00 . A A . 62 LYS H 1 1
9 10588 1 1 62 LYS HA H 6.464 15.737 12.678 1.00 . A A . 62 LYS HA 1 1
9 10589 1 1 62 LYS HB2 H 5.442 15.758 10.447 1.00 . A A . 62 LYS HB2 1 1
9 10590 1 1 62 LYS HB3 H 4.689 14.197 10.739 1.00 . A A . 62 LYS HB3 1 1
9 10591 1 1 62 LYS HD2 H 1.863 16.666 11.040 1.00 . A A . 62 LYS HD2 1 1
9 10592 1 1 62 LYS HD3 H 3.196 16.840 9.897 1.00 . A A . 62 LYS HD3 1 1
9 10593 1 1 62 LYS HE2 H 3.085 14.383 9.454 1.00 . A A . 62 LYS HE2 1 1
9 10594 1 1 62 LYS HE3 H 1.703 14.279 10.547 1.00 . A A . 62 LYS HE3 1 1
9 10595 1 1 62 LYS HG2 H 3.243 15.199 12.462 1.00 . A A . 62 LYS HG2 1 1
9 10596 1 1 62 LYS HG3 H 4.023 16.764 12.219 1.00 . A A . 62 LYS HG3 1 1
9 10597 1 1 62 LYS HZ1 H 1.012 14.410 8.233 1.00 . A A . 62 LYS HZ1 1 1
9 10598 1 1 62 LYS HZ2 H 1.811 15.888 8.056 1.00 . A A . 62 LYS HZ2 1 1
9 10599 1 1 62 LYS HZ3 H 0.485 15.765 9.092 1.00 . A A . 62 LYS HZ3 1 1
9 10600 1 1 62 LYS N N 7.171 14.054 11.639 1.00 . A A . 62 LYS N 1 1
9 10601 1 1 62 LYS NZ N 1.322 15.268 8.730 1.00 . A A . 62 LYS NZ 1 1
9 10602 1 1 62 LYS O O 5.265 12.758 13.238 1.00 . A A . 62 LYS O 1 1
9 10603 1 1 63 GLN C C 3.582 12.931 15.596 1.00 . A A . 63 GLN C 1 1
9 10604 1 1 63 GLN CA C 4.754 13.916 15.838 1.00 . A A . 63 GLN CA 1 1
9 10605 1 1 63 GLN CB C 4.347 14.951 16.931 1.00 . A A . 63 GLN CB 1 1
9 10606 1 1 63 GLN CD C 5.048 16.791 18.563 1.00 . A A . 63 GLN CD 1 1
9 10607 1 1 63 GLN CG C 5.475 15.887 17.401 1.00 . A A . 63 GLN CG 1 1
9 10608 1 1 63 GLN H H 5.315 15.580 14.613 1.00 . A A . 63 GLN H 1 1
9 10609 1 1 63 GLN HA H 5.603 13.348 16.209 1.00 . A A . 63 GLN HA 1 1
9 10610 1 1 63 GLN HB2 H 3.544 15.569 16.542 1.00 . A A . 63 GLN HB2 1 1
9 10611 1 1 63 GLN HB3 H 3.975 14.414 17.803 1.00 . A A . 63 GLN HB3 1 1
9 10612 1 1 63 GLN HE21 H 4.413 18.189 17.309 1.00 . A A . 63 GLN HE21 1 1
9 10613 1 1 63 GLN HE22 H 4.229 18.538 18.991 1.00 . A A . 63 GLN HE22 1 1
9 10614 1 1 63 GLN HG2 H 6.325 15.286 17.717 1.00 . A A . 63 GLN HG2 1 1
9 10615 1 1 63 GLN HG3 H 5.783 16.510 16.566 1.00 . A A . 63 GLN HG3 1 1
9 10616 1 1 63 GLN N N 5.204 14.605 14.590 1.00 . A A . 63 GLN N 1 1
9 10617 1 1 63 GLN NE2 N 4.508 17.956 18.257 1.00 . A A . 63 GLN NE2 1 1
9 10618 1 1 63 GLN O O 2.640 13.248 14.869 1.00 . A A . 63 GLN O 1 1
9 10619 1 1 63 GLN OE1 O 5.191 16.437 19.729 1.00 . A A . 63 GLN OE1 1 1
9 10620 1 1 64 LEU C C 1.252 11.058 16.565 1.00 . A A . 64 LEU C 1 1
9 10621 1 1 64 LEU CA C 2.671 10.651 16.085 1.00 . A A . 64 LEU CA 1 1
9 10622 1 1 64 LEU CB C 3.166 9.383 16.841 1.00 . A A . 64 LEU CB 1 1
9 10623 1 1 64 LEU CD1 C 2.480 7.654 15.083 1.00 . A A . 64 LEU CD1 1 1
9 10624 1 1 64 LEU CD2 C 2.833 6.920 17.495 1.00 . A A . 64 LEU CD2 1 1
9 10625 1 1 64 LEU CG C 2.376 8.062 16.564 1.00 . A A . 64 LEU CG 1 1
9 10626 1 1 64 LEU H H 4.399 11.616 16.863 1.00 . A A . 64 LEU H 1 1
9 10627 1 1 64 LEU HA H 2.618 10.420 15.027 1.00 . A A . 64 LEU HA 1 1
9 10628 1 1 64 LEU HB2 H 4.208 9.216 16.575 1.00 . A A . 64 LEU HB2 1 1
9 10629 1 1 64 LEU HB3 H 3.128 9.586 17.909 1.00 . A A . 64 LEU HB3 1 1
9 10630 1 1 64 LEU HD11 H 3.516 7.483 14.815 1.00 . A A . 64 LEU HD11 1 1
9 10631 1 1 64 LEU HD12 H 2.076 8.441 14.464 1.00 . A A . 64 LEU HD12 1 1
9 10632 1 1 64 LEU HD13 H 1.912 6.747 14.909 1.00 . A A . 64 LEU HD13 1 1
9 10633 1 1 64 LEU HD21 H 2.685 7.214 18.525 1.00 . A A . 64 LEU HD21 1 1
9 10634 1 1 64 LEU HD22 H 3.882 6.703 17.331 1.00 . A A . 64 LEU HD22 1 1
9 10635 1 1 64 LEU HD23 H 2.248 6.030 17.297 1.00 . A A . 64 LEU HD23 1 1
9 10636 1 1 64 LEU HG H 1.327 8.242 16.767 1.00 . A A . 64 LEU HG 1 1
9 10637 1 1 64 LEU N N 3.654 11.753 16.244 1.00 . A A . 64 LEU N 1 1
9 10638 1 1 64 LEU O O 0.264 10.429 16.197 1.00 . A A . 64 LEU O 1 1
9 10639 1 1 65 SER C C -0.952 13.238 16.618 1.00 . A A . 65 SER C 1 1
9 10640 1 1 65 SER CA C -0.086 12.768 17.822 1.00 . A A . 65 SER CA 1 1
9 10641 1 1 65 SER CB C 0.230 13.967 18.758 1.00 . A A . 65 SER CB 1 1
9 10642 1 1 65 SER H H 2.024 12.499 17.717 1.00 . A A . 65 SER H 1 1
9 10643 1 1 65 SER HA H -0.649 12.030 18.386 1.00 . A A . 65 SER HA 1 1
9 10644 1 1 65 SER HB2 H 0.758 13.614 19.634 1.00 . A A . 65 SER HB2 1 1
9 10645 1 1 65 SER HB3 H 0.852 14.683 18.235 1.00 . A A . 65 SER HB3 1 1
9 10646 1 1 65 SER HG H -1.639 13.975 19.374 1.00 . A A . 65 SER HG 1 1
9 10647 1 1 65 SER N N 1.183 12.126 17.384 1.00 . A A . 65 SER N 1 1
9 10648 1 1 65 SER O O -2.186 13.280 16.713 1.00 . A A . 65 SER O 1 1
9 10649 1 1 65 SER OG O -0.951 14.635 19.194 1.00 . A A . 65 SER OG 1 1
9 10650 1 1 66 SER C C -1.662 12.730 13.578 1.00 . A A . 66 SER C 1 1
9 10651 1 1 66 SER CA C -0.981 13.959 14.229 1.00 . A A . 66 SER CA 1 1
9 10652 1 1 66 SER CB C 0.009 14.598 13.225 1.00 . A A . 66 SER CB 1 1
9 10653 1 1 66 SER H H 0.685 13.594 15.507 1.00 . A A . 66 SER H 1 1
9 10654 1 1 66 SER HA H -1.745 14.692 14.477 1.00 . A A . 66 SER HA 1 1
9 10655 1 1 66 SER HB2 H -0.541 15.039 12.405 1.00 . A A . 66 SER HB2 1 1
9 10656 1 1 66 SER HB3 H 0.580 15.374 13.723 1.00 . A A . 66 SER HB3 1 1
9 10657 1 1 66 SER HG H 1.783 13.758 13.089 1.00 . A A . 66 SER HG 1 1
9 10658 1 1 66 SER N N -0.292 13.584 15.491 1.00 . A A . 66 SER N 1 1
9 10659 1 1 66 SER O O -2.763 12.842 13.028 1.00 . A A . 66 SER O 1 1
9 10660 1 1 66 SER OG O 0.914 13.641 12.693 1.00 . A A . 66 SER OG 1 1
9 10661 1 1 67 GLU C C -2.636 9.746 14.053 1.00 . A A . 67 GLU C 1 1
9 10662 1 1 67 GLU CA C -1.519 10.285 13.125 1.00 . A A . 67 GLU CA 1 1
9 10663 1 1 67 GLU CB C -0.386 9.226 13.003 1.00 . A A . 67 GLU CB 1 1
9 10664 1 1 67 GLU CD C 0.208 6.760 12.448 1.00 . A A . 67 GLU CD 1 1
9 10665 1 1 67 GLU CG C -0.862 7.863 12.444 1.00 . A A . 67 GLU CG 1 1
9 10666 1 1 67 GLU H H -0.073 11.577 14.011 1.00 . A A . 67 GLU H 1 1
9 10667 1 1 67 GLU HA H -1.938 10.463 12.141 1.00 . A A . 67 GLU HA 1 1
9 10668 1 1 67 GLU HB2 H 0.383 9.614 12.341 1.00 . A A . 67 GLU HB2 1 1
9 10669 1 1 67 GLU HB3 H 0.053 9.062 13.981 1.00 . A A . 67 GLU HB3 1 1
9 10670 1 1 67 GLU HG2 H -1.717 7.533 13.025 1.00 . A A . 67 GLU HG2 1 1
9 10671 1 1 67 GLU HG3 H -1.189 8.013 11.417 1.00 . A A . 67 GLU HG3 1 1
9 10672 1 1 67 GLU N N -0.978 11.569 13.628 1.00 . A A . 67 GLU N 1 1
9 10673 1 1 67 GLU O O -3.653 9.218 13.588 1.00 . A A . 67 GLU O 1 1
9 10674 1 1 67 GLU OE1 O 1.188 6.869 11.676 1.00 . A A . 67 GLU OE1 1 1
9 10675 1 1 67 GLU OE2 O 0.069 5.780 13.211 1.00 . A A . 67 GLU OE2 1 1
9 10676 1 1 68 LEU C C -4.607 10.173 16.537 1.00 . A A . 68 LEU C 1 1
9 10677 1 1 68 LEU CA C -3.311 9.322 16.397 1.00 . A A . 68 LEU CA 1 1
9 10678 1 1 68 LEU CB C -2.537 9.196 17.759 1.00 . A A . 68 LEU CB 1 1
9 10679 1 1 68 LEU CD1 C -1.980 7.894 19.902 1.00 . A A . 68 LEU CD1 1 1
9 10680 1 1 68 LEU CD2 C -4.429 8.200 19.252 1.00 . A A . 68 LEU CD2 1 1
9 10681 1 1 68 LEU CG C -2.974 8.040 18.730 1.00 . A A . 68 LEU CG 1 1
9 10682 1 1 68 LEU H H -1.668 10.436 15.654 1.00 . A A . 68 LEU H 1 1
9 10683 1 1 68 LEU HA H -3.583 8.323 16.065 1.00 . A A . 68 LEU HA 1 1
9 10684 1 1 68 LEU HB2 H -1.487 9.051 17.529 1.00 . A A . 68 LEU HB2 1 1
9 10685 1 1 68 LEU HB3 H -2.624 10.141 18.293 1.00 . A A . 68 LEU HB3 1 1
9 10686 1 1 68 LEU HD11 H -2.279 7.073 20.538 1.00 . A A . 68 LEU HD11 1 1
9 10687 1 1 68 LEU HD12 H -1.953 8.808 20.484 1.00 . A A . 68 LEU HD12 1 1
9 10688 1 1 68 LEU HD13 H -0.990 7.694 19.510 1.00 . A A . 68 LEU HD13 1 1
9 10689 1 1 68 LEU HD21 H -4.522 9.120 19.820 1.00 . A A . 68 LEU HD21 1 1
9 10690 1 1 68 LEU HD22 H -4.686 7.362 19.887 1.00 . A A . 68 LEU HD22 1 1
9 10691 1 1 68 LEU HD23 H -5.112 8.230 18.415 1.00 . A A . 68 LEU HD23 1 1
9 10692 1 1 68 LEU HG H -2.932 7.107 18.181 1.00 . A A . 68 LEU HG 1 1
9 10693 1 1 68 LEU N N -2.431 9.900 15.367 1.00 . A A . 68 LEU N 1 1
9 10694 1 1 68 LEU O O -4.630 11.173 17.259 1.00 . A A . 68 LEU O 1 1
9 10695 1 1 69 GLY C C -7.867 9.748 16.936 1.00 . A A . 69 GLY C 1 1
9 10696 1 1 69 GLY CA C -6.989 10.397 15.879 1.00 . A A . 69 GLY CA 1 1
9 10697 1 1 69 GLY H H -5.525 9.027 15.171 1.00 . A A . 69 GLY H 1 1
9 10698 1 1 69 GLY HA2 H -6.892 11.452 16.101 1.00 . A A . 69 GLY HA2 1 1
9 10699 1 1 69 GLY HA3 H -7.479 10.295 14.922 1.00 . A A . 69 GLY HA3 1 1
9 10700 1 1 69 GLY N N -5.661 9.773 15.797 1.00 . A A . 69 GLY N 1 1
9 10701 1 1 69 GLY O O -7.564 9.794 18.130 1.00 . A A . 69 GLY O 1 1
10 10702 1 1 1 MET C C 29.385 -15.883 4.465 1.00 . A A . 1 MET C 1 1
10 10703 1 1 1 MET CA C 29.455 -17.203 5.247 1.00 . A A . 1 MET CA 1 1
10 10704 1 1 1 MET CB C 28.284 -17.290 6.267 1.00 . A A . 1 MET CB 1 1
10 10705 1 1 1 MET CE C 26.937 -20.341 8.840 1.00 . A A . 1 MET CE 1 1
10 10706 1 1 1 MET CG C 28.206 -18.618 7.031 1.00 . A A . 1 MET CG 1 1
10 10707 1 1 1 MET H1 H 30.815 -18.222 6.452 1.00 . A A . 1 MET H1 1 1
10 10708 1 1 1 MET H2 H 30.890 -16.545 6.615 1.00 . A A . 1 MET H2 1 1
10 10709 1 1 1 MET H3 H 31.544 -17.293 5.246 1.00 . A A . 1 MET H3 1 1
10 10710 1 1 1 MET HA H 29.380 -18.030 4.553 1.00 . A A . 1 MET HA 1 1
10 10711 1 1 1 MET HB2 H 28.388 -16.492 6.994 1.00 . A A . 1 MET HB2 1 1
10 10712 1 1 1 MET HB3 H 27.342 -17.154 5.741 1.00 . A A . 1 MET HB3 1 1
10 10713 1 1 1 MET HE1 H 26.144 -20.507 9.553 1.00 . A A . 1 MET HE1 1 1
10 10714 1 1 1 MET HE2 H 27.892 -20.456 9.332 1.00 . A A . 1 MET HE2 1 1
10 10715 1 1 1 MET HE3 H 26.857 -21.063 8.039 1.00 . A A . 1 MET HE3 1 1
10 10716 1 1 1 MET HG2 H 28.111 -19.429 6.319 1.00 . A A . 1 MET HG2 1 1
10 10717 1 1 1 MET HG3 H 29.120 -18.752 7.600 1.00 . A A . 1 MET HG3 1 1
10 10718 1 1 1 MET N N 30.765 -17.324 5.938 1.00 . A A . 1 MET N 1 1
10 10719 1 1 1 MET O O 29.435 -14.815 5.067 1.00 . A A . 1 MET O 1 1
10 10720 1 1 1 MET SD S 26.800 -18.681 8.169 1.00 . A A . 1 MET SD 1 1
10 10721 1 1 2 GLY C C 27.755 -14.282 2.087 1.00 . A A . 2 GLY C 1 1
10 10722 1 1 2 GLY CA C 29.192 -14.780 2.256 1.00 . A A . 2 GLY CA 1 1
10 10723 1 1 2 GLY H H 29.253 -16.857 2.712 1.00 . A A . 2 GLY H 1 1
10 10724 1 1 2 GLY HA2 H 29.798 -13.979 2.668 1.00 . A A . 2 GLY HA2 1 1
10 10725 1 1 2 GLY HA3 H 29.590 -15.041 1.285 1.00 . A A . 2 GLY HA3 1 1
10 10726 1 1 2 GLY N N 29.278 -15.966 3.124 1.00 . A A . 2 GLY N 1 1
10 10727 1 1 2 GLY O O 27.159 -14.433 1.023 1.00 . A A . 2 GLY O 1 1
10 10728 1 1 3 HIS C C 25.517 -11.858 2.640 1.00 . A A . 3 HIS C 1 1
10 10729 1 1 3 HIS CA C 25.788 -13.276 3.239 1.00 . A A . 3 HIS CA 1 1
10 10730 1 1 3 HIS CB C 25.344 -13.351 4.733 1.00 . A A . 3 HIS CB 1 1
10 10731 1 1 3 HIS CD2 C 23.095 -12.106 5.241 1.00 . A A . 3 HIS CD2 1 1
10 10732 1 1 3 HIS CE1 C 21.751 -13.825 5.140 1.00 . A A . 3 HIS CE1 1 1
10 10733 1 1 3 HIS CG C 23.856 -13.199 4.971 1.00 . A A . 3 HIS CG 1 1
10 10734 1 1 3 HIS H H 27.789 -13.509 3.922 1.00 . A A . 3 HIS H 1 1
10 10735 1 1 3 HIS HA H 25.206 -13.997 2.675 1.00 . A A . 3 HIS HA 1 1
10 10736 1 1 3 HIS HB2 H 25.639 -14.310 5.139 1.00 . A A . 3 HIS HB2 1 1
10 10737 1 1 3 HIS HB3 H 25.849 -12.574 5.294 1.00 . A A . 3 HIS HB3 1 1
10 10738 1 1 3 HIS HD1 H 23.208 -15.194 4.745 1.00 . A A . 3 HIS HD1 1 1
10 10739 1 1 3 HIS HD2 H 23.446 -11.091 5.359 1.00 . A A . 3 HIS HD2 1 1
10 10740 1 1 3 HIS HE1 H 20.856 -14.434 5.163 1.00 . A A . 3 HIS HE1 1 1
10 10741 1 1 3 HIS HE2 H 21.015 -11.942 5.372 1.00 . A A . 3 HIS HE2 1 1
10 10742 1 1 3 HIS N N 27.210 -13.680 3.152 1.00 . A A . 3 HIS N 1 1
10 10743 1 1 3 HIS ND1 N 22.974 -14.259 4.921 1.00 . A A . 3 HIS ND1 1 1
10 10744 1 1 3 HIS NE2 N 21.798 -12.529 5.333 1.00 . A A . 3 HIS NE2 1 1
10 10745 1 1 3 HIS O O 24.355 -11.500 2.427 1.00 . A A . 3 HIS O 1 1
10 10746 1 1 4 HIS C C 25.581 -9.455 0.647 1.00 . A A . 4 HIS C 1 1
10 10747 1 1 4 HIS CA C 26.468 -9.656 1.899 1.00 . A A . 4 HIS CA 1 1
10 10748 1 1 4 HIS CB C 27.865 -9.025 1.657 1.00 . A A . 4 HIS CB 1 1
10 10749 1 1 4 HIS CD2 C 28.591 -7.475 3.623 1.00 . A A . 4 HIS CD2 1 1
10 10750 1 1 4 HIS CE1 C 29.908 -8.863 4.662 1.00 . A A . 4 HIS CE1 1 1
10 10751 1 1 4 HIS CG C 28.592 -8.636 2.919 1.00 . A A . 4 HIS CG 1 1
10 10752 1 1 4 HIS H H 27.484 -11.468 2.433 1.00 . A A . 4 HIS H 1 1
10 10753 1 1 4 HIS HA H 25.994 -9.121 2.714 1.00 . A A . 4 HIS HA 1 1
10 10754 1 1 4 HIS HB2 H 28.481 -9.736 1.121 1.00 . A A . 4 HIS HB2 1 1
10 10755 1 1 4 HIS HB3 H 27.768 -8.131 1.046 1.00 . A A . 4 HIS HB3 1 1
10 10756 1 1 4 HIS HD1 H 29.650 -10.394 3.351 1.00 . A A . 4 HIS HD1 1 1
10 10757 1 1 4 HIS HD2 H 28.034 -6.579 3.385 1.00 . A A . 4 HIS HD2 1 1
10 10758 1 1 4 HIS HE1 H 30.591 -9.290 5.383 1.00 . A A . 4 HIS HE1 1 1
10 10759 1 1 4 HIS HE2 H 29.760 -6.926 5.263 1.00 . A A . 4 HIS HE2 1 1
10 10760 1 1 4 HIS N N 26.588 -11.078 2.347 1.00 . A A . 4 HIS N 1 1
10 10761 1 1 4 HIS ND1 N 29.435 -9.475 3.601 1.00 . A A . 4 HIS ND1 1 1
10 10762 1 1 4 HIS NE2 N 29.415 -7.650 4.698 1.00 . A A . 4 HIS NE2 1 1
10 10763 1 1 4 HIS O O 24.992 -8.377 0.491 1.00 . A A . 4 HIS O 1 1
10 10764 1 1 5 HIS C C 23.118 -10.369 -0.970 1.00 . A A . 5 HIS C 1 1
10 10765 1 1 5 HIS CA C 24.608 -10.421 -1.419 1.00 . A A . 5 HIS CA 1 1
10 10766 1 1 5 HIS CB C 24.884 -11.603 -2.398 1.00 . A A . 5 HIS CB 1 1
10 10767 1 1 5 HIS CD2 C 23.463 -13.794 -2.243 1.00 . A A . 5 HIS CD2 1 1
10 10768 1 1 5 HIS CE1 C 24.618 -14.833 -0.711 1.00 . A A . 5 HIS CE1 1 1
10 10769 1 1 5 HIS CG C 24.503 -12.986 -1.907 1.00 . A A . 5 HIS CG 1 1
10 10770 1 1 5 HIS H H 26.052 -11.267 -0.095 1.00 . A A . 5 HIS H 1 1
10 10771 1 1 5 HIS HA H 24.839 -9.492 -1.941 1.00 . A A . 5 HIS HA 1 1
10 10772 1 1 5 HIS HB2 H 24.346 -11.422 -3.317 1.00 . A A . 5 HIS HB2 1 1
10 10773 1 1 5 HIS HB3 H 25.944 -11.619 -2.627 1.00 . A A . 5 HIS HB3 1 1
10 10774 1 1 5 HIS HD1 H 26.031 -13.375 -0.506 1.00 . A A . 5 HIS HD1 1 1
10 10775 1 1 5 HIS HD2 H 22.702 -13.585 -2.977 1.00 . A A . 5 HIS HD2 1 1
10 10776 1 1 5 HIS HE1 H 24.948 -15.576 -0.003 1.00 . A A . 5 HIS HE1 1 1
10 10777 1 1 5 HIS HE2 H 22.860 -15.608 -1.391 1.00 . A A . 5 HIS HE2 1 1
10 10778 1 1 5 HIS N N 25.499 -10.473 -0.239 1.00 . A A . 5 HIS N 1 1
10 10779 1 1 5 HIS ND1 N 25.208 -13.675 -0.944 1.00 . A A . 5 HIS ND1 1 1
10 10780 1 1 5 HIS NE2 N 23.563 -14.926 -1.485 1.00 . A A . 5 HIS NE2 1 1
10 10781 1 1 5 HIS O O 22.610 -11.297 -0.324 1.00 . A A . 5 HIS O 1 1
10 10782 1 1 6 HIS C C 20.369 -7.986 -1.778 1.00 . A A . 6 HIS C 1 1
10 10783 1 1 6 HIS CA C 21.050 -9.009 -0.849 1.00 . A A . 6 HIS CA 1 1
10 10784 1 1 6 HIS CB C 21.031 -8.509 0.622 1.00 . A A . 6 HIS CB 1 1
10 10785 1 1 6 HIS CD2 C 18.773 -9.333 1.645 1.00 . A A . 6 HIS CD2 1 1
10 10786 1 1 6 HIS CE1 C 17.846 -7.388 2.005 1.00 . A A . 6 HIS CE1 1 1
10 10787 1 1 6 HIS CG C 19.651 -8.384 1.226 1.00 . A A . 6 HIS CG 1 1
10 10788 1 1 6 HIS H H 22.884 -8.578 -1.835 1.00 . A A . 6 HIS H 1 1
10 10789 1 1 6 HIS HA H 20.506 -9.950 -0.912 1.00 . A A . 6 HIS HA 1 1
10 10790 1 1 6 HIS HB2 H 21.593 -9.201 1.238 1.00 . A A . 6 HIS HB2 1 1
10 10791 1 1 6 HIS HB3 H 21.511 -7.537 0.671 1.00 . A A . 6 HIS HB3 1 1
10 10792 1 1 6 HIS HD1 H 19.395 -6.293 1.261 1.00 . A A . 6 HIS HD1 1 1
10 10793 1 1 6 HIS HD2 H 18.920 -10.403 1.612 1.00 . A A . 6 HIS HD2 1 1
10 10794 1 1 6 HIS HE1 H 17.142 -6.624 2.297 1.00 . A A . 6 HIS HE1 1 1
10 10795 1 1 6 HIS HE2 H 16.965 -9.099 2.667 1.00 . A A . 6 HIS HE2 1 1
10 10796 1 1 6 HIS N N 22.439 -9.257 -1.286 1.00 . A A . 6 HIS N 1 1
10 10797 1 1 6 HIS ND1 N 19.030 -7.177 1.466 1.00 . A A . 6 HIS ND1 1 1
10 10798 1 1 6 HIS NE2 N 17.666 -8.683 2.122 1.00 . A A . 6 HIS NE2 1 1
10 10799 1 1 6 HIS O O 20.994 -7.021 -2.217 1.00 . A A . 6 HIS O 1 1
10 10800 1 1 7 HIS C C 17.553 -6.237 -2.081 1.00 . A A . 7 HIS C 1 1
10 10801 1 1 7 HIS CA C 18.271 -7.325 -2.916 1.00 . A A . 7 HIS CA 1 1
10 10802 1 1 7 HIS CB C 17.236 -8.160 -3.706 1.00 . A A . 7 HIS CB 1 1
10 10803 1 1 7 HIS CD2 C 18.262 -8.841 -6.005 1.00 . A A . 7 HIS CD2 1 1
10 10804 1 1 7 HIS CE1 C 18.596 -10.960 -5.599 1.00 . A A . 7 HIS CE1 1 1
10 10805 1 1 7 HIS CG C 17.842 -9.082 -4.736 1.00 . A A . 7 HIS CG 1 1
10 10806 1 1 7 HIS H H 18.664 -9.012 -1.698 1.00 . A A . 7 HIS H 1 1
10 10807 1 1 7 HIS HA H 18.936 -6.841 -3.626 1.00 . A A . 7 HIS HA 1 1
10 10808 1 1 7 HIS HB2 H 16.667 -8.770 -3.012 1.00 . A A . 7 HIS HB2 1 1
10 10809 1 1 7 HIS HB3 H 16.553 -7.494 -4.221 1.00 . A A . 7 HIS HB3 1 1
10 10810 1 1 7 HIS HD1 H 17.861 -10.918 -3.700 1.00 . A A . 7 HIS HD1 1 1
10 10811 1 1 7 HIS HD2 H 18.238 -7.892 -6.521 1.00 . A A . 7 HIS HD2 1 1
10 10812 1 1 7 HIS HE1 H 18.885 -11.994 -5.715 1.00 . A A . 7 HIS HE1 1 1
10 10813 1 1 7 HIS HE2 H 19.227 -10.127 -7.344 1.00 . A A . 7 HIS HE2 1 1
10 10814 1 1 7 HIS N N 19.083 -8.213 -2.065 1.00 . A A . 7 HIS N 1 1
10 10815 1 1 7 HIS ND1 N 18.068 -10.425 -4.520 1.00 . A A . 7 HIS ND1 1 1
10 10816 1 1 7 HIS NE2 N 18.723 -10.027 -6.511 1.00 . A A . 7 HIS NE2 1 1
10 10817 1 1 7 HIS O O 17.155 -6.476 -0.936 1.00 . A A . 7 HIS O 1 1
10 10818 1 1 8 HIS C C 15.395 -3.605 -2.994 1.00 . A A . 8 HIS C 1 1
10 10819 1 1 8 HIS CA C 16.612 -3.927 -2.085 1.00 . A A . 8 HIS CA 1 1
10 10820 1 1 8 HIS CB C 17.533 -2.689 -1.826 1.00 . A A . 8 HIS CB 1 1
10 10821 1 1 8 HIS CD2 C 18.376 -1.785 -4.137 1.00 . A A . 8 HIS CD2 1 1
10 10822 1 1 8 HIS CE1 C 20.500 -2.211 -3.905 1.00 . A A . 8 HIS CE1 1 1
10 10823 1 1 8 HIS CG C 18.532 -2.366 -2.923 1.00 . A A . 8 HIS CG 1 1
10 10824 1 1 8 HIS H H 17.818 -4.900 -3.540 1.00 . A A . 8 HIS H 1 1
10 10825 1 1 8 HIS HA H 16.221 -4.263 -1.123 1.00 . A A . 8 HIS HA 1 1
10 10826 1 1 8 HIS HB2 H 16.918 -1.809 -1.685 1.00 . A A . 8 HIS HB2 1 1
10 10827 1 1 8 HIS HB3 H 18.093 -2.862 -0.914 1.00 . A A . 8 HIS HB3 1 1
10 10828 1 1 8 HIS HD1 H 20.330 -3.042 -2.054 1.00 . A A . 8 HIS HD1 1 1
10 10829 1 1 8 HIS HD2 H 17.446 -1.453 -4.571 1.00 . A A . 8 HIS HD2 1 1
10 10830 1 1 8 HIS HE1 H 21.562 -2.277 -4.093 1.00 . A A . 8 HIS HE1 1 1
10 10831 1 1 8 HIS HE2 H 19.769 -1.511 -5.668 1.00 . A A . 8 HIS HE2 1 1
10 10832 1 1 8 HIS N N 17.396 -5.040 -2.670 1.00 . A A . 8 HIS N 1 1
10 10833 1 1 8 HIS ND1 N 19.884 -2.622 -2.816 1.00 . A A . 8 HIS ND1 1 1
10 10834 1 1 8 HIS NE2 N 19.608 -1.702 -4.720 1.00 . A A . 8 HIS NE2 1 1
10 10835 1 1 8 HIS O O 15.443 -2.700 -3.826 1.00 . A A . 8 HIS O 1 1
10 10836 1 1 9 SER C C 12.316 -3.050 -3.561 1.00 . A A . 9 SER C 1 1
10 10837 1 1 9 SER CA C 13.131 -4.355 -3.724 1.00 . A A . 9 SER CA 1 1
10 10838 1 1 9 SER CB C 12.229 -5.586 -3.462 1.00 . A A . 9 SER CB 1 1
10 10839 1 1 9 SER H H 14.317 -5.036 -2.090 1.00 . A A . 9 SER H 1 1
10 10840 1 1 9 SER HA H 13.493 -4.415 -4.747 1.00 . A A . 9 SER HA 1 1
10 10841 1 1 9 SER HB2 H 12.792 -6.495 -3.643 1.00 . A A . 9 SER HB2 1 1
10 10842 1 1 9 SER HB3 H 11.893 -5.581 -2.432 1.00 . A A . 9 SER HB3 1 1
10 10843 1 1 9 SER HG H 11.076 -6.403 -4.818 1.00 . A A . 9 SER HG 1 1
10 10844 1 1 9 SER N N 14.317 -4.397 -2.836 1.00 . A A . 9 SER N 1 1
10 10845 1 1 9 SER O O 11.584 -2.872 -2.578 1.00 . A A . 9 SER O 1 1
10 10846 1 1 9 SER OG O 11.092 -5.587 -4.311 1.00 . A A . 9 SER OG 1 1
10 10847 1 1 10 HIS C C 10.615 -0.942 -5.642 1.00 . A A . 10 HIS C 1 1
10 10848 1 1 10 HIS CA C 11.699 -0.860 -4.553 1.00 . A A . 10 HIS CA 1 1
10 10849 1 1 10 HIS CB C 12.629 0.343 -4.842 1.00 . A A . 10 HIS CB 1 1
10 10850 1 1 10 HIS CD2 C 13.919 0.592 -2.588 1.00 . A A . 10 HIS CD2 1 1
10 10851 1 1 10 HIS CE1 C 15.948 0.527 -3.381 1.00 . A A . 10 HIS CE1 1 1
10 10852 1 1 10 HIS CG C 13.824 0.440 -3.932 1.00 . A A . 10 HIS CG 1 1
10 10853 1 1 10 HIS H H 13.131 -2.287 -5.229 1.00 . A A . 10 HIS H 1 1
10 10854 1 1 10 HIS HA H 11.222 -0.716 -3.586 1.00 . A A . 10 HIS HA 1 1
10 10855 1 1 10 HIS HB2 H 12.994 0.273 -5.857 1.00 . A A . 10 HIS HB2 1 1
10 10856 1 1 10 HIS HB3 H 12.062 1.264 -4.739 1.00 . A A . 10 HIS HB3 1 1
10 10857 1 1 10 HIS HD1 H 15.395 0.300 -5.328 1.00 . A A . 10 HIS HD1 1 1
10 10858 1 1 10 HIS HD2 H 13.102 0.657 -1.888 1.00 . A A . 10 HIS HD2 1 1
10 10859 1 1 10 HIS HE1 H 17.024 0.530 -3.446 1.00 . A A . 10 HIS HE1 1 1
10 10860 1 1 10 HIS HE2 H 15.621 0.886 -1.402 1.00 . A A . 10 HIS HE2 1 1
10 10861 1 1 10 HIS N N 12.474 -2.121 -4.519 1.00 . A A . 10 HIS N 1 1
10 10862 1 1 10 HIS ND1 N 15.122 0.402 -4.392 1.00 . A A . 10 HIS ND1 1 1
10 10863 1 1 10 HIS NE2 N 15.249 0.643 -2.280 1.00 . A A . 10 HIS NE2 1 1
10 10864 1 1 10 HIS O O 10.903 -1.354 -6.773 1.00 . A A . 10 HIS O 1 1
10 10865 1 1 11 MET C C 8.578 0.748 -7.269 1.00 . A A . 11 MET C 1 1
10 10866 1 1 11 MET CA C 8.274 -0.410 -6.268 1.00 . A A . 11 MET CA 1 1
10 10867 1 1 11 MET CB C 6.928 -0.157 -5.526 1.00 . A A . 11 MET CB 1 1
10 10868 1 1 11 MET CE C 6.687 -2.791 -2.222 1.00 . A A . 11 MET CE 1 1
10 10869 1 1 11 MET CG C 6.468 -1.291 -4.588 1.00 . A A . 11 MET CG 1 1
10 10870 1 1 11 MET H H 9.174 -0.443 -4.338 1.00 . A A . 11 MET H 1 1
10 10871 1 1 11 MET HA H 8.194 -1.339 -6.828 1.00 . A A . 11 MET HA 1 1
10 10872 1 1 11 MET HB2 H 7.027 0.742 -4.932 1.00 . A A . 11 MET HB2 1 1
10 10873 1 1 11 MET HB3 H 6.149 0.006 -6.265 1.00 . A A . 11 MET HB3 1 1
10 10874 1 1 11 MET HE1 H 5.696 -2.458 -1.955 1.00 . A A . 11 MET HE1 1 1
10 10875 1 1 11 MET HE2 H 7.242 -3.015 -1.322 1.00 . A A . 11 MET HE2 1 1
10 10876 1 1 11 MET HE3 H 6.616 -3.683 -2.831 1.00 . A A . 11 MET HE3 1 1
10 10877 1 1 11 MET HG2 H 5.461 -1.077 -4.245 1.00 . A A . 11 MET HG2 1 1
10 10878 1 1 11 MET HG3 H 6.458 -2.221 -5.145 1.00 . A A . 11 MET HG3 1 1
10 10879 1 1 11 MET N N 9.373 -0.570 -5.288 1.00 . A A . 11 MET N 1 1
10 10880 1 1 11 MET O O 9.482 1.560 -7.036 1.00 . A A . 11 MET O 1 1
10 10881 1 1 11 MET SD S 7.537 -1.495 -3.137 1.00 . A A . 11 MET SD 1 1
10 10882 1 1 12 SER C C 7.627 3.259 -8.797 1.00 . A A . 12 SER C 1 1
10 10883 1 1 12 SER CA C 7.974 1.890 -9.402 1.00 . A A . 12 SER CA 1 1
10 10884 1 1 12 SER CB C 7.066 1.624 -10.620 1.00 . A A . 12 SER CB 1 1
10 10885 1 1 12 SER H H 7.057 0.201 -8.437 1.00 . A A . 12 SER H 1 1
10 10886 1 1 12 SER HA H 9.012 1.893 -9.718 1.00 . A A . 12 SER HA 1 1
10 10887 1 1 12 SER HB2 H 7.359 0.698 -11.095 1.00 . A A . 12 SER HB2 1 1
10 10888 1 1 12 SER HB3 H 6.035 1.540 -10.294 1.00 . A A . 12 SER HB3 1 1
10 10889 1 1 12 SER HG H 6.437 2.549 -12.230 1.00 . A A . 12 SER HG 1 1
10 10890 1 1 12 SER N N 7.804 0.825 -8.367 1.00 . A A . 12 SER N 1 1
10 10891 1 1 12 SER O O 6.770 3.316 -7.930 1.00 . A A . 12 SER O 1 1
10 10892 1 1 12 SER OG O 7.147 2.662 -11.585 1.00 . A A . 12 SER OG 1 1
10 10893 1 1 13 HIS C C 6.622 6.149 -8.599 1.00 . A A . 13 HIS C 1 1
10 10894 1 1 13 HIS CA C 8.106 5.698 -8.654 1.00 . A A . 13 HIS CA 1 1
10 10895 1 1 13 HIS CB C 8.965 6.759 -9.391 1.00 . A A . 13 HIS CB 1 1
10 10896 1 1 13 HIS CD2 C 8.299 9.283 -9.187 1.00 . A A . 13 HIS CD2 1 1
10 10897 1 1 13 HIS CE1 C 9.204 9.695 -7.241 1.00 . A A . 13 HIS CE1 1 1
10 10898 1 1 13 HIS CG C 8.895 8.139 -8.768 1.00 . A A . 13 HIS CG 1 1
10 10899 1 1 13 HIS H H 8.863 4.255 -10.035 1.00 . A A . 13 HIS H 1 1
10 10900 1 1 13 HIS HA H 8.471 5.622 -7.631 1.00 . A A . 13 HIS HA 1 1
10 10901 1 1 13 HIS HB2 H 10.004 6.448 -9.383 1.00 . A A . 13 HIS HB2 1 1
10 10902 1 1 13 HIS HB3 H 8.632 6.837 -10.418 1.00 . A A . 13 HIS HB3 1 1
10 10903 1 1 13 HIS HD1 H 9.950 7.820 -6.971 1.00 . A A . 13 HIS HD1 1 1
10 10904 1 1 13 HIS HD2 H 7.735 9.415 -10.096 1.00 . A A . 13 HIS HD2 1 1
10 10905 1 1 13 HIS HE1 H 9.524 10.205 -6.344 1.00 . A A . 13 HIS HE1 1 1
10 10906 1 1 13 HIS HE2 H 8.326 11.188 -8.319 1.00 . A A . 13 HIS HE2 1 1
10 10907 1 1 13 HIS N N 8.270 4.351 -9.264 1.00 . A A . 13 HIS N 1 1
10 10908 1 1 13 HIS ND1 N 9.452 8.441 -7.544 1.00 . A A . 13 HIS ND1 1 1
10 10909 1 1 13 HIS NE2 N 8.509 10.229 -8.220 1.00 . A A . 13 HIS NE2 1 1
10 10910 1 1 13 HIS O O 6.144 6.561 -7.544 1.00 . A A . 13 HIS O 1 1
10 10911 1 1 14 THR C C 3.617 5.467 -8.892 1.00 . A A . 14 THR C 1 1
10 10912 1 1 14 THR CA C 4.461 6.382 -9.813 1.00 . A A . 14 THR CA 1 1
10 10913 1 1 14 THR CB C 3.919 6.280 -11.282 1.00 . A A . 14 THR CB 1 1
10 10914 1 1 14 THR CG2 C 2.469 6.786 -11.414 1.00 . A A . 14 THR CG2 1 1
10 10915 1 1 14 THR H H 6.339 5.677 -10.538 1.00 . A A . 14 THR H 1 1
10 10916 1 1 14 THR HA H 4.355 7.412 -9.481 1.00 . A A . 14 THR HA 1 1
10 10917 1 1 14 THR HB H 3.952 5.234 -11.589 1.00 . A A . 14 THR HB 1 1
10 10918 1 1 14 THR HG1 H 4.459 6.907 -13.080 1.00 . A A . 14 THR HG1 1 1
10 10919 1 1 14 THR HG21 H 2.138 6.684 -12.438 1.00 . A A . 14 THR HG21 1 1
10 10920 1 1 14 THR HG22 H 2.421 7.828 -11.129 1.00 . A A . 14 THR HG22 1 1
10 10921 1 1 14 THR HG23 H 1.816 6.207 -10.769 1.00 . A A . 14 THR HG23 1 1
10 10922 1 1 14 THR N N 5.900 6.028 -9.733 1.00 . A A . 14 THR N 1 1
10 10923 1 1 14 THR O O 2.699 5.931 -8.228 1.00 . A A . 14 THR O 1 1
10 10924 1 1 14 THR OG1 O 4.758 7.039 -12.171 1.00 . A A . 14 THR OG1 1 1
10 10925 1 1 15 GLN C C 3.446 3.449 -6.500 1.00 . A A . 15 GLN C 1 1
10 10926 1 1 15 GLN CA C 3.314 3.145 -8.015 1.00 . A A . 15 GLN CA 1 1
10 10927 1 1 15 GLN CB C 3.931 1.770 -8.353 1.00 . A A . 15 GLN CB 1 1
10 10928 1 1 15 GLN CD C 4.069 -0.742 -7.934 1.00 . A A . 15 GLN CD 1 1
10 10929 1 1 15 GLN CG C 3.369 0.567 -7.575 1.00 . A A . 15 GLN CG 1 1
10 10930 1 1 15 GLN H H 4.739 3.892 -9.402 1.00 . A A . 15 GLN H 1 1
10 10931 1 1 15 GLN HA H 2.264 3.129 -8.280 1.00 . A A . 15 GLN HA 1 1
10 10932 1 1 15 GLN HB2 H 3.785 1.581 -9.414 1.00 . A A . 15 GLN HB2 1 1
10 10933 1 1 15 GLN HB3 H 5.000 1.823 -8.167 1.00 . A A . 15 GLN HB3 1 1
10 10934 1 1 15 GLN HE21 H 2.447 -1.775 -7.562 1.00 . A A . 15 GLN HE21 1 1
10 10935 1 1 15 GLN HE22 H 3.818 -2.673 -8.082 1.00 . A A . 15 GLN HE22 1 1
10 10936 1 1 15 GLN HG2 H 3.497 0.740 -6.514 1.00 . A A . 15 GLN HG2 1 1
10 10937 1 1 15 GLN HG3 H 2.310 0.469 -7.796 1.00 . A A . 15 GLN HG3 1 1
10 10938 1 1 15 GLN N N 3.980 4.172 -8.850 1.00 . A A . 15 GLN N 1 1
10 10939 1 1 15 GLN NE2 N 3.376 -1.836 -7.849 1.00 . A A . 15 GLN NE2 1 1
10 10940 1 1 15 GLN O O 2.473 3.315 -5.756 1.00 . A A . 15 GLN O 1 1
10 10941 1 1 15 GLN OE1 O 5.238 -0.764 -8.289 1.00 . A A . 15 GLN OE1 1 1
10 10942 1 1 16 VAL C C 4.074 5.535 -4.355 1.00 . A A . 16 VAL C 1 1
10 10943 1 1 16 VAL CA C 4.934 4.299 -4.684 1.00 . A A . 16 VAL CA 1 1
10 10944 1 1 16 VAL CB C 6.466 4.635 -4.455 1.00 . A A . 16 VAL CB 1 1
10 10945 1 1 16 VAL CG1 C 6.741 5.169 -3.025 1.00 . A A . 16 VAL CG1 1 1
10 10946 1 1 16 VAL CG2 C 7.356 3.404 -4.748 1.00 . A A . 16 VAL CG2 1 1
10 10947 1 1 16 VAL H H 5.404 3.814 -6.693 1.00 . A A . 16 VAL H 1 1
10 10948 1 1 16 VAL HA H 4.655 3.490 -4.013 1.00 . A A . 16 VAL HA 1 1
10 10949 1 1 16 VAL HB H 6.744 5.422 -5.158 1.00 . A A . 16 VAL HB 1 1
10 10950 1 1 16 VAL HG11 H 6.462 4.420 -2.291 1.00 . A A . 16 VAL HG11 1 1
10 10951 1 1 16 VAL HG12 H 6.162 6.067 -2.850 1.00 . A A . 16 VAL HG12 1 1
10 10952 1 1 16 VAL HG13 H 7.793 5.402 -2.913 1.00 . A A . 16 VAL HG13 1 1
10 10953 1 1 16 VAL HG21 H 7.197 3.074 -5.765 1.00 . A A . 16 VAL HG21 1 1
10 10954 1 1 16 VAL HG22 H 7.105 2.597 -4.068 1.00 . A A . 16 VAL HG22 1 1
10 10955 1 1 16 VAL HG23 H 8.400 3.663 -4.622 1.00 . A A . 16 VAL HG23 1 1
10 10956 1 1 16 VAL N N 4.665 3.842 -6.065 1.00 . A A . 16 VAL N 1 1
10 10957 1 1 16 VAL O O 3.508 5.616 -3.275 1.00 . A A . 16 VAL O 1 1
10 10958 1 1 17 ILE C C 1.611 7.264 -5.021 1.00 . A A . 17 ILE C 1 1
10 10959 1 1 17 ILE CA C 3.099 7.665 -5.222 1.00 . A A . 17 ILE CA 1 1
10 10960 1 1 17 ILE CB C 3.267 8.598 -6.491 1.00 . A A . 17 ILE CB 1 1
10 10961 1 1 17 ILE CD1 C 5.014 10.024 -7.783 1.00 . A A . 17 ILE CD1 1 1
10 10962 1 1 17 ILE CG1 C 4.707 9.211 -6.536 1.00 . A A . 17 ILE CG1 1 1
10 10963 1 1 17 ILE CG2 C 2.186 9.709 -6.560 1.00 . A A . 17 ILE CG2 1 1
10 10964 1 1 17 ILE H H 4.493 6.352 -6.142 1.00 . A A . 17 ILE H 1 1
10 10965 1 1 17 ILE HA H 3.421 8.225 -4.348 1.00 . A A . 17 ILE HA 1 1
10 10966 1 1 17 ILE HB H 3.136 7.968 -7.370 1.00 . A A . 17 ILE HB 1 1
10 10967 1 1 17 ILE HD11 H 6.031 10.386 -7.731 1.00 . A A . 17 ILE HD11 1 1
10 10968 1 1 17 ILE HD12 H 4.338 10.866 -7.848 1.00 . A A . 17 ILE HD12 1 1
10 10969 1 1 17 ILE HD13 H 4.901 9.403 -8.660 1.00 . A A . 17 ILE HD13 1 1
10 10970 1 1 17 ILE HG12 H 4.851 9.864 -5.687 1.00 . A A . 17 ILE HG12 1 1
10 10971 1 1 17 ILE HG13 H 5.435 8.411 -6.484 1.00 . A A . 17 ILE HG13 1 1
10 10972 1 1 17 ILE HG21 H 1.201 9.260 -6.598 1.00 . A A . 17 ILE HG21 1 1
10 10973 1 1 17 ILE HG22 H 2.331 10.310 -7.450 1.00 . A A . 17 ILE HG22 1 1
10 10974 1 1 17 ILE HG23 H 2.256 10.343 -5.687 1.00 . A A . 17 ILE HG23 1 1
10 10975 1 1 17 ILE N N 3.969 6.472 -5.324 1.00 . A A . 17 ILE N 1 1
10 10976 1 1 17 ILE O O 0.918 7.883 -4.221 1.00 . A A . 17 ILE O 1 1
10 10977 1 1 18 GLU C C -0.457 5.094 -4.161 1.00 . A A . 18 GLU C 1 1
10 10978 1 1 18 GLU CA C -0.241 5.674 -5.578 1.00 . A A . 18 GLU CA 1 1
10 10979 1 1 18 GLU CB C -0.531 4.571 -6.639 1.00 . A A . 18 GLU CB 1 1
10 10980 1 1 18 GLU CD C -1.144 6.162 -8.583 1.00 . A A . 18 GLU CD 1 1
10 10981 1 1 18 GLU CG C -0.285 4.985 -8.104 1.00 . A A . 18 GLU CG 1 1
10 10982 1 1 18 GLU H H 1.740 5.781 -6.372 1.00 . A A . 18 GLU H 1 1
10 10983 1 1 18 GLU HA H -0.932 6.497 -5.731 1.00 . A A . 18 GLU HA 1 1
10 10984 1 1 18 GLU HB2 H 0.104 3.714 -6.427 1.00 . A A . 18 GLU HB2 1 1
10 10985 1 1 18 GLU HB3 H -1.567 4.258 -6.544 1.00 . A A . 18 GLU HB3 1 1
10 10986 1 1 18 GLU HG2 H 0.758 5.257 -8.211 1.00 . A A . 18 GLU HG2 1 1
10 10987 1 1 18 GLU HG3 H -0.477 4.125 -8.741 1.00 . A A . 18 GLU HG3 1 1
10 10988 1 1 18 GLU N N 1.142 6.210 -5.730 1.00 . A A . 18 GLU N 1 1
10 10989 1 1 18 GLU O O -1.486 5.348 -3.515 1.00 . A A . 18 GLU O 1 1
10 10990 1 1 18 GLU OE1 O -0.808 7.332 -8.295 1.00 . A A . 18 GLU OE1 1 1
10 10991 1 1 18 GLU OE2 O -2.168 5.930 -9.255 1.00 . A A . 18 GLU OE2 1 1
10 10992 1 1 19 LEU C C 0.606 4.916 -1.273 1.00 . A A . 19 LEU C 1 1
10 10993 1 1 19 LEU CA C 0.595 3.776 -2.328 1.00 . A A . 19 LEU CA 1 1
10 10994 1 1 19 LEU CB C 1.861 2.883 -2.183 1.00 . A A . 19 LEU CB 1 1
10 10995 1 1 19 LEU CD1 C 3.303 0.970 -3.127 1.00 . A A . 19 LEU CD1 1 1
10 10996 1 1 19 LEU CD2 C 0.908 0.508 -2.406 1.00 . A A . 19 LEU CD2 1 1
10 10997 1 1 19 LEU CG C 1.877 1.551 -3.008 1.00 . A A . 19 LEU CG 1 1
10 10998 1 1 19 LEU H H 1.278 4.113 -4.304 1.00 . A A . 19 LEU H 1 1
10 10999 1 1 19 LEU HA H -0.287 3.165 -2.176 1.00 . A A . 19 LEU HA 1 1
10 11000 1 1 19 LEU HB2 H 2.721 3.479 -2.481 1.00 . A A . 19 LEU HB2 1 1
10 11001 1 1 19 LEU HB3 H 1.987 2.630 -1.133 1.00 . A A . 19 LEU HB3 1 1
10 11002 1 1 19 LEU HD11 H 3.696 0.747 -2.141 1.00 . A A . 19 LEU HD11 1 1
10 11003 1 1 19 LEU HD12 H 3.947 1.690 -3.614 1.00 . A A . 19 LEU HD12 1 1
10 11004 1 1 19 LEU HD13 H 3.279 0.064 -3.717 1.00 . A A . 19 LEU HD13 1 1
10 11005 1 1 19 LEU HD21 H 0.908 -0.384 -3.017 1.00 . A A . 19 LEU HD21 1 1
10 11006 1 1 19 LEU HD22 H -0.095 0.918 -2.379 1.00 . A A . 19 LEU HD22 1 1
10 11007 1 1 19 LEU HD23 H 1.212 0.251 -1.398 1.00 . A A . 19 LEU HD23 1 1
10 11008 1 1 19 LEU HG H 1.539 1.765 -4.015 1.00 . A A . 19 LEU HG 1 1
10 11009 1 1 19 LEU N N 0.539 4.320 -3.698 1.00 . A A . 19 LEU N 1 1
10 11010 1 1 19 LEU O O -0.007 4.779 -0.224 1.00 . A A . 19 LEU O 1 1
10 11011 1 1 20 GLU C C 0.084 8.060 -0.696 1.00 . A A . 20 GLU C 1 1
10 11012 1 1 20 GLU CA C 1.390 7.245 -0.713 1.00 . A A . 20 GLU CA 1 1
10 11013 1 1 20 GLU CB C 2.564 8.172 -1.145 1.00 . A A . 20 GLU CB 1 1
10 11014 1 1 20 GLU CD C 5.096 8.508 -1.383 1.00 . A A . 20 GLU CD 1 1
10 11015 1 1 20 GLU CG C 3.965 7.609 -0.860 1.00 . A A . 20 GLU CG 1 1
10 11016 1 1 20 GLU H H 1.760 6.081 -2.448 1.00 . A A . 20 GLU H 1 1
10 11017 1 1 20 GLU HA H 1.587 6.893 0.295 1.00 . A A . 20 GLU HA 1 1
10 11018 1 1 20 GLU HB2 H 2.484 8.351 -2.212 1.00 . A A . 20 GLU HB2 1 1
10 11019 1 1 20 GLU HB3 H 2.476 9.126 -0.630 1.00 . A A . 20 GLU HB3 1 1
10 11020 1 1 20 GLU HG2 H 4.080 7.483 0.213 1.00 . A A . 20 GLU HG2 1 1
10 11021 1 1 20 GLU HG3 H 4.050 6.629 -1.329 1.00 . A A . 20 GLU HG3 1 1
10 11022 1 1 20 GLU N N 1.297 6.046 -1.592 1.00 . A A . 20 GLU N 1 1
10 11023 1 1 20 GLU O O -0.231 8.677 0.312 1.00 . A A . 20 GLU O 1 1
10 11024 1 1 20 GLU OE1 O 5.437 8.416 -2.584 1.00 . A A . 20 GLU OE1 1 1
10 11025 1 1 20 GLU OE2 O 5.651 9.305 -0.593 1.00 . A A . 20 GLU OE2 1 1
10 11026 1 1 21 ARG C C -3.022 8.032 -1.069 1.00 . A A . 21 ARG C 1 1
10 11027 1 1 21 ARG CA C -1.963 8.784 -1.902 1.00 . A A . 21 ARG CA 1 1
10 11028 1 1 21 ARG CB C -2.438 8.958 -3.374 1.00 . A A . 21 ARG CB 1 1
10 11029 1 1 21 ARG CD C -2.167 10.315 -5.560 1.00 . A A . 21 ARG CD 1 1
10 11030 1 1 21 ARG CG C -1.528 9.881 -4.227 1.00 . A A . 21 ARG CG 1 1
10 11031 1 1 21 ARG CZ C -3.661 8.931 -6.995 1.00 . A A . 21 ARG CZ 1 1
10 11032 1 1 21 ARG H H -0.273 7.697 -2.634 1.00 . A A . 21 ARG H 1 1
10 11033 1 1 21 ARG HA H -1.833 9.774 -1.468 1.00 . A A . 21 ARG HA 1 1
10 11034 1 1 21 ARG HB2 H -2.472 7.981 -3.849 1.00 . A A . 21 ARG HB2 1 1
10 11035 1 1 21 ARG HB3 H -3.437 9.377 -3.372 1.00 . A A . 21 ARG HB3 1 1
10 11036 1 1 21 ARG HD2 H -3.079 10.862 -5.343 1.00 . A A . 21 ARG HD2 1 1
10 11037 1 1 21 ARG HD3 H -1.478 10.984 -6.065 1.00 . A A . 21 ARG HD3 1 1
10 11038 1 1 21 ARG HE H -1.715 8.636 -6.756 1.00 . A A . 21 ARG HE 1 1
10 11039 1 1 21 ARG HG2 H -1.299 10.772 -3.650 1.00 . A A . 21 ARG HG2 1 1
10 11040 1 1 21 ARG HG3 H -0.601 9.358 -4.437 1.00 . A A . 21 ARG HG3 1 1
10 11041 1 1 21 ARG HH11 H -4.666 10.208 -5.846 1.00 . A A . 21 ARG HH11 1 1
10 11042 1 1 21 ARG HH12 H -5.613 9.324 -6.986 1.00 . A A . 21 ARG HH12 1 1
10 11043 1 1 21 ARG HH21 H -2.959 7.554 -8.230 1.00 . A A . 21 ARG HH21 1 1
10 11044 1 1 21 ARG HH22 H -4.662 7.842 -8.316 1.00 . A A . 21 ARG HH22 1 1
10 11045 1 1 21 ARG N N -0.644 8.103 -1.828 1.00 . A A . 21 ARG N 1 1
10 11046 1 1 21 ARG NE N -2.470 9.186 -6.469 1.00 . A A . 21 ARG NE 1 1
10 11047 1 1 21 ARG NH1 N -4.729 9.531 -6.574 1.00 . A A . 21 ARG NH1 1 1
10 11048 1 1 21 ARG NH2 N -3.771 8.039 -7.915 1.00 . A A . 21 ARG NH2 1 1
10 11049 1 1 21 ARG O O -3.953 8.643 -0.530 1.00 . A A . 21 ARG O 1 1
10 11050 1 1 22 LYS C C -3.220 5.987 1.378 1.00 . A A . 22 LYS C 1 1
10 11051 1 1 22 LYS CA C -3.688 5.849 -0.098 1.00 . A A . 22 LYS CA 1 1
10 11052 1 1 22 LYS CB C -3.587 4.379 -0.600 1.00 . A A . 22 LYS CB 1 1
10 11053 1 1 22 LYS CD C -6.001 3.679 0.007 1.00 . A A . 22 LYS CD 1 1
10 11054 1 1 22 LYS CE C -6.886 2.604 0.666 1.00 . A A . 22 LYS CE 1 1
10 11055 1 1 22 LYS CG C -4.489 3.356 0.128 1.00 . A A . 22 LYS CG 1 1
10 11056 1 1 22 LYS H H -2.165 6.280 -1.516 1.00 . A A . 22 LYS H 1 1
10 11057 1 1 22 LYS HA H -4.721 6.180 -0.174 1.00 . A A . 22 LYS HA 1 1
10 11058 1 1 22 LYS HB2 H -3.844 4.356 -1.654 1.00 . A A . 22 LYS HB2 1 1
10 11059 1 1 22 LYS HB3 H -2.555 4.049 -0.500 1.00 . A A . 22 LYS HB3 1 1
10 11060 1 1 22 LYS HD2 H -6.197 4.631 0.490 1.00 . A A . 22 LYS HD2 1 1
10 11061 1 1 22 LYS HD3 H -6.265 3.756 -1.043 1.00 . A A . 22 LYS HD3 1 1
10 11062 1 1 22 LYS HE2 H -6.836 1.696 0.081 1.00 . A A . 22 LYS HE2 1 1
10 11063 1 1 22 LYS HE3 H -6.515 2.404 1.663 1.00 . A A . 22 LYS HE3 1 1
10 11064 1 1 22 LYS HG2 H -4.305 2.371 -0.291 1.00 . A A . 22 LYS HG2 1 1
10 11065 1 1 22 LYS HG3 H -4.215 3.343 1.181 1.00 . A A . 22 LYS HG3 1 1
10 11066 1 1 22 LYS HZ1 H -8.870 2.264 1.222 1.00 . A A . 22 LYS HZ1 1 1
10 11067 1 1 22 LYS HZ2 H -8.701 3.211 -0.169 1.00 . A A . 22 LYS HZ2 1 1
10 11068 1 1 22 LYS HZ3 H -8.388 3.877 1.351 1.00 . A A . 22 LYS HZ3 1 1
10 11069 1 1 22 LYS N N -2.863 6.704 -0.975 1.00 . A A . 22 LYS N 1 1
10 11070 1 1 22 LYS NZ N -8.309 3.017 0.771 1.00 . A A . 22 LYS NZ 1 1
10 11071 1 1 22 LYS O O -4.039 6.109 2.295 1.00 . A A . 22 LYS O 1 1
10 11072 1 1 23 PHE C C -1.516 7.444 3.605 1.00 . A A . 23 PHE C 1 1
10 11073 1 1 23 PHE CA C -1.213 6.106 2.878 1.00 . A A . 23 PHE CA 1 1
10 11074 1 1 23 PHE CB C 0.316 5.930 2.670 1.00 . A A . 23 PHE CB 1 1
10 11075 1 1 23 PHE CD1 C 1.098 4.675 4.732 1.00 . A A . 23 PHE CD1 1 1
10 11076 1 1 23 PHE CD2 C 1.999 6.854 4.349 1.00 . A A . 23 PHE CD2 1 1
10 11077 1 1 23 PHE CE1 C 1.850 4.561 5.878 1.00 . A A . 23 PHE CE1 1 1
10 11078 1 1 23 PHE CE2 C 2.753 6.738 5.497 1.00 . A A . 23 PHE CE2 1 1
10 11079 1 1 23 PHE CG C 1.148 5.823 3.945 1.00 . A A . 23 PHE CG 1 1
10 11080 1 1 23 PHE CZ C 2.682 5.591 6.261 1.00 . A A . 23 PHE CZ 1 1
10 11081 1 1 23 PHE H H -1.323 5.939 0.767 1.00 . A A . 23 PHE H 1 1
10 11082 1 1 23 PHE HA H -1.575 5.286 3.489 1.00 . A A . 23 PHE HA 1 1
10 11083 1 1 23 PHE HB2 H 0.488 5.028 2.095 1.00 . A A . 23 PHE HB2 1 1
10 11084 1 1 23 PHE HB3 H 0.686 6.773 2.093 1.00 . A A . 23 PHE HB3 1 1
10 11085 1 1 23 PHE HD1 H 0.450 3.863 4.443 1.00 . A A . 23 PHE HD1 1 1
10 11086 1 1 23 PHE HD2 H 2.060 7.758 3.759 1.00 . A A . 23 PHE HD2 1 1
10 11087 1 1 23 PHE HE1 H 1.791 3.656 6.478 1.00 . A A . 23 PHE HE1 1 1
10 11088 1 1 23 PHE HE2 H 3.407 7.547 5.797 1.00 . A A . 23 PHE HE2 1 1
10 11089 1 1 23 PHE HZ H 3.277 5.500 7.163 1.00 . A A . 23 PHE HZ 1 1
10 11090 1 1 23 PHE N N -1.887 6.009 1.559 1.00 . A A . 23 PHE N 1 1
10 11091 1 1 23 PHE O O -1.754 7.466 4.811 1.00 . A A . 23 PHE O 1 1
10 11092 1 1 24 SER C C -3.132 10.154 3.926 1.00 . A A . 24 SER C 1 1
10 11093 1 1 24 SER CA C -1.706 9.924 3.385 1.00 . A A . 24 SER CA 1 1
10 11094 1 1 24 SER CB C -1.387 10.963 2.290 1.00 . A A . 24 SER CB 1 1
10 11095 1 1 24 SER H H -1.333 8.465 1.898 1.00 . A A . 24 SER H 1 1
10 11096 1 1 24 SER HA H -1.006 10.060 4.203 1.00 . A A . 24 SER HA 1 1
10 11097 1 1 24 SER HB2 H -1.520 11.964 2.677 1.00 . A A . 24 SER HB2 1 1
10 11098 1 1 24 SER HB3 H -0.356 10.842 1.976 1.00 . A A . 24 SER HB3 1 1
10 11099 1 1 24 SER HG H -1.668 10.643 0.372 1.00 . A A . 24 SER HG 1 1
10 11100 1 1 24 SER N N -1.503 8.552 2.850 1.00 . A A . 24 SER N 1 1
10 11101 1 1 24 SER O O -3.352 11.068 4.723 1.00 . A A . 24 SER O 1 1
10 11102 1 1 24 SER OG O -2.223 10.802 1.150 1.00 . A A . 24 SER OG 1 1
10 11103 1 1 25 HIS C C -5.654 8.306 5.120 1.00 . A A . 25 HIS C 1 1
10 11104 1 1 25 HIS CA C -5.482 9.362 4.009 1.00 . A A . 25 HIS CA 1 1
10 11105 1 1 25 HIS CB C -6.508 9.141 2.875 1.00 . A A . 25 HIS CB 1 1
10 11106 1 1 25 HIS CD2 C -5.810 10.802 0.995 1.00 . A A . 25 HIS CD2 1 1
10 11107 1 1 25 HIS CE1 C -7.579 12.084 1.023 1.00 . A A . 25 HIS CE1 1 1
10 11108 1 1 25 HIS CG C -6.643 10.316 1.944 1.00 . A A . 25 HIS CG 1 1
10 11109 1 1 25 HIS H H -3.898 8.720 2.740 1.00 . A A . 25 HIS H 1 1
10 11110 1 1 25 HIS HA H -5.660 10.340 4.452 1.00 . A A . 25 HIS HA 1 1
10 11111 1 1 25 HIS HB2 H -6.205 8.284 2.282 1.00 . A A . 25 HIS HB2 1 1
10 11112 1 1 25 HIS HB3 H -7.484 8.940 3.301 1.00 . A A . 25 HIS HB3 1 1
10 11113 1 1 25 HIS HD1 H -8.530 11.072 2.512 1.00 . A A . 25 HIS HD1 1 1
10 11114 1 1 25 HIS HD2 H -4.843 10.403 0.724 1.00 . A A . 25 HIS HD2 1 1
10 11115 1 1 25 HIS HE1 H -8.276 12.881 0.802 1.00 . A A . 25 HIS HE1 1 1
10 11116 1 1 25 HIS HE2 H -6.113 12.369 -0.360 1.00 . A A . 25 HIS HE2 1 1
10 11117 1 1 25 HIS N N -4.104 9.345 3.469 1.00 . A A . 25 HIS N 1 1
10 11118 1 1 25 HIS ND1 N -7.745 11.149 1.931 1.00 . A A . 25 HIS ND1 1 1
10 11119 1 1 25 HIS NE2 N -6.418 11.895 0.441 1.00 . A A . 25 HIS NE2 1 1
10 11120 1 1 25 HIS O O -6.347 8.553 6.108 1.00 . A A . 25 HIS O 1 1
10 11121 1 1 26 GLN C C -3.730 5.267 6.016 1.00 . A A . 26 GLN C 1 1
10 11122 1 1 26 GLN CA C -5.065 6.052 5.963 1.00 . A A . 26 GLN CA 1 1
10 11123 1 1 26 GLN CB C -6.260 5.110 5.688 1.00 . A A . 26 GLN CB 1 1
10 11124 1 1 26 GLN CD C -7.437 3.503 4.113 1.00 . A A . 26 GLN CD 1 1
10 11125 1 1 26 GLN CG C -6.184 4.324 4.374 1.00 . A A . 26 GLN CG 1 1
10 11126 1 1 26 GLN H H -4.492 6.992 4.143 1.00 . A A . 26 GLN H 1 1
10 11127 1 1 26 GLN HA H -5.218 6.518 6.943 1.00 . A A . 26 GLN HA 1 1
10 11128 1 1 26 GLN HB2 H -6.337 4.395 6.506 1.00 . A A . 26 GLN HB2 1 1
10 11129 1 1 26 GLN HB3 H -7.166 5.710 5.678 1.00 . A A . 26 GLN HB3 1 1
10 11130 1 1 26 GLN HE21 H -6.671 1.963 5.067 1.00 . A A . 26 GLN HE21 1 1
10 11131 1 1 26 GLN HE22 H -8.260 1.754 4.447 1.00 . A A . 26 GLN HE22 1 1
10 11132 1 1 26 GLN HG2 H -6.039 5.017 3.549 1.00 . A A . 26 GLN HG2 1 1
10 11133 1 1 26 GLN HG3 H -5.327 3.655 4.429 1.00 . A A . 26 GLN HG3 1 1
10 11134 1 1 26 GLN N N -5.014 7.136 4.959 1.00 . A A . 26 GLN N 1 1
10 11135 1 1 26 GLN NE2 N -7.457 2.283 4.584 1.00 . A A . 26 GLN NE2 1 1
10 11136 1 1 26 GLN O O -3.204 4.807 4.997 1.00 . A A . 26 GLN O 1 1
10 11137 1 1 26 GLN OE1 O -8.385 3.970 3.491 1.00 . A A . 26 GLN OE1 1 1
10 11138 1 1 27 LYS C C -2.052 2.934 7.517 1.00 . A A . 27 LYS C 1 1
10 11139 1 1 27 LYS CA C -1.902 4.466 7.480 1.00 . A A . 27 LYS CA 1 1
10 11140 1 1 27 LYS CB C -1.317 4.990 8.819 1.00 . A A . 27 LYS CB 1 1
10 11141 1 1 27 LYS CD C -0.326 7.127 7.757 1.00 . A A . 27 LYS CD 1 1
10 11142 1 1 27 LYS CE C -0.487 8.650 7.597 1.00 . A A . 27 LYS CE 1 1
10 11143 1 1 27 LYS CG C -1.210 6.533 8.890 1.00 . A A . 27 LYS CG 1 1
10 11144 1 1 27 LYS H H -3.700 5.475 7.999 1.00 . A A . 27 LYS H 1 1
10 11145 1 1 27 LYS HA H -1.221 4.729 6.673 1.00 . A A . 27 LYS HA 1 1
10 11146 1 1 27 LYS HB2 H -1.958 4.656 9.628 1.00 . A A . 27 LYS HB2 1 1
10 11147 1 1 27 LYS HB3 H -0.325 4.568 8.962 1.00 . A A . 27 LYS HB3 1 1
10 11148 1 1 27 LYS HD2 H 0.714 6.912 7.977 1.00 . A A . 27 LYS HD2 1 1
10 11149 1 1 27 LYS HD3 H -0.586 6.652 6.812 1.00 . A A . 27 LYS HD3 1 1
10 11150 1 1 27 LYS HE2 H 0.147 8.987 6.789 1.00 . A A . 27 LYS HE2 1 1
10 11151 1 1 27 LYS HE3 H -1.520 8.870 7.352 1.00 . A A . 27 LYS HE3 1 1
10 11152 1 1 27 LYS HG2 H -2.206 6.955 8.815 1.00 . A A . 27 LYS HG2 1 1
10 11153 1 1 27 LYS HG3 H -0.780 6.808 9.850 1.00 . A A . 27 LYS HG3 1 1
10 11154 1 1 27 LYS HZ1 H -0.245 10.414 8.681 1.00 . A A . 27 LYS HZ1 1 1
10 11155 1 1 27 LYS HZ2 H 0.878 9.210 9.064 1.00 . A A . 27 LYS HZ2 1 1
10 11156 1 1 27 LYS HZ3 H -0.712 9.093 9.624 1.00 . A A . 27 LYS HZ3 1 1
10 11157 1 1 27 LYS N N -3.196 5.128 7.229 1.00 . A A . 27 LYS N 1 1
10 11158 1 1 27 LYS NZ N -0.117 9.392 8.826 1.00 . A A . 27 LYS NZ 1 1
10 11159 1 1 27 LYS O O -1.091 2.207 7.283 1.00 . A A . 27 LYS O 1 1
10 11160 1 1 28 TYR C C -4.699 0.673 6.878 1.00 . A A . 28 TYR C 1 1
10 11161 1 1 28 TYR CA C -3.617 1.030 7.908 1.00 . A A . 28 TYR CA 1 1
10 11162 1 1 28 TYR CB C -4.131 0.673 9.319 1.00 . A A . 28 TYR CB 1 1
10 11163 1 1 28 TYR CD1 C -2.191 -0.079 10.792 1.00 . A A . 28 TYR CD1 1 1
10 11164 1 1 28 TYR CD2 C -3.049 2.128 11.123 1.00 . A A . 28 TYR CD2 1 1
10 11165 1 1 28 TYR CE1 C -1.267 0.137 11.790 1.00 . A A . 28 TYR CE1 1 1
10 11166 1 1 28 TYR CE2 C -2.125 2.344 12.117 1.00 . A A . 28 TYR CE2 1 1
10 11167 1 1 28 TYR CG C -3.105 0.912 10.432 1.00 . A A . 28 TYR CG 1 1
10 11168 1 1 28 TYR CZ C -1.239 1.348 12.451 1.00 . A A . 28 TYR CZ 1 1
10 11169 1 1 28 TYR H H -3.973 3.115 8.019 1.00 . A A . 28 TYR H 1 1
10 11170 1 1 28 TYR HA H -2.723 0.445 7.702 1.00 . A A . 28 TYR HA 1 1
10 11171 1 1 28 TYR HB2 H -5.008 1.276 9.539 1.00 . A A . 28 TYR HB2 1 1
10 11172 1 1 28 TYR HB3 H -4.418 -0.374 9.344 1.00 . A A . 28 TYR HB3 1 1
10 11173 1 1 28 TYR HD1 H -2.211 -1.031 10.274 1.00 . A A . 28 TYR HD1 1 1
10 11174 1 1 28 TYR HD2 H -3.745 2.916 10.863 1.00 . A A . 28 TYR HD2 1 1
10 11175 1 1 28 TYR HE1 H -0.566 -0.648 12.053 1.00 . A A . 28 TYR HE1 1 1
10 11176 1 1 28 TYR HE2 H -2.103 3.296 12.636 1.00 . A A . 28 TYR HE2 1 1
10 11177 1 1 28 TYR HH H -0.769 1.841 14.250 1.00 . A A . 28 TYR HH 1 1
10 11178 1 1 28 TYR N N -3.270 2.464 7.833 1.00 . A A . 28 TYR N 1 1
10 11179 1 1 28 TYR O O -5.666 1.414 6.708 1.00 . A A . 28 TYR O 1 1
10 11180 1 1 28 TYR OH O -0.312 1.568 13.445 1.00 . A A . 28 TYR OH 1 1
10 11181 1 1 29 LEU C C -6.269 -2.221 5.887 1.00 . A A . 29 LEU C 1 1
10 11182 1 1 29 LEU CA C -5.520 -1.033 5.257 1.00 . A A . 29 LEU CA 1 1
10 11183 1 1 29 LEU CB C -4.817 -1.517 3.968 1.00 . A A . 29 LEU CB 1 1
10 11184 1 1 29 LEU CD1 C -3.356 -1.052 1.943 1.00 . A A . 29 LEU CD1 1 1
10 11185 1 1 29 LEU CD2 C -4.720 0.839 2.968 1.00 . A A . 29 LEU CD2 1 1
10 11186 1 1 29 LEU CG C -3.940 -0.466 3.236 1.00 . A A . 29 LEU CG 1 1
10 11187 1 1 29 LEU H H -3.677 -0.951 6.320 1.00 . A A . 29 LEU H 1 1
10 11188 1 1 29 LEU HA H -6.237 -0.254 4.999 1.00 . A A . 29 LEU HA 1 1
10 11189 1 1 29 LEU HB2 H -4.181 -2.362 4.227 1.00 . A A . 29 LEU HB2 1 1
10 11190 1 1 29 LEU HB3 H -5.578 -1.868 3.276 1.00 . A A . 29 LEU HB3 1 1
10 11191 1 1 29 LEU HD11 H -2.717 -0.320 1.470 1.00 . A A . 29 LEU HD11 1 1
10 11192 1 1 29 LEU HD12 H -4.155 -1.321 1.263 1.00 . A A . 29 LEU HD12 1 1
10 11193 1 1 29 LEU HD13 H -2.773 -1.935 2.175 1.00 . A A . 29 LEU HD13 1 1
10 11194 1 1 29 LEU HD21 H -5.025 1.281 3.909 1.00 . A A . 29 LEU HD21 1 1
10 11195 1 1 29 LEU HD22 H -5.598 0.633 2.369 1.00 . A A . 29 LEU HD22 1 1
10 11196 1 1 29 LEU HD23 H -4.086 1.540 2.442 1.00 . A A . 29 LEU HD23 1 1
10 11197 1 1 29 LEU HG H -3.098 -0.214 3.871 1.00 . A A . 29 LEU HG 1 1
10 11198 1 1 29 LEU N N -4.522 -0.471 6.198 1.00 . A A . 29 LEU N 1 1
10 11199 1 1 29 LEU O O -5.685 -3.001 6.651 1.00 . A A . 29 LEU O 1 1
10 11200 1 1 30 SER C C -8.084 -4.652 4.778 1.00 . A A . 30 SER C 1 1
10 11201 1 1 30 SER CA C -8.341 -3.576 5.858 1.00 . A A . 30 SER CA 1 1
10 11202 1 1 30 SER CB C -9.839 -3.229 5.951 1.00 . A A . 30 SER CB 1 1
10 11203 1 1 30 SER H H -7.995 -1.626 5.060 1.00 . A A . 30 SER H 1 1
10 11204 1 1 30 SER HA H -8.006 -3.962 6.818 1.00 . A A . 30 SER HA 1 1
10 11205 1 1 30 SER HB2 H -10.175 -2.813 5.007 1.00 . A A . 30 SER HB2 1 1
10 11206 1 1 30 SER HB3 H -10.410 -4.120 6.173 1.00 . A A . 30 SER HB3 1 1
10 11207 1 1 30 SER HG H -10.967 -1.922 6.877 1.00 . A A . 30 SER HG 1 1
10 11208 1 1 30 SER N N -7.557 -2.359 5.546 1.00 . A A . 30 SER N 1 1
10 11209 1 1 30 SER O O -7.484 -4.356 3.740 1.00 . A A . 30 SER O 1 1
10 11210 1 1 30 SER OG O -10.075 -2.271 6.967 1.00 . A A . 30 SER OG 1 1
10 11211 1 1 31 ALA C C -8.919 -6.802 2.656 1.00 . A A . 31 ALA C 1 1
10 11212 1 1 31 ALA CA C -8.343 -7.041 4.096 1.00 . A A . 31 ALA CA 1 1
10 11213 1 1 31 ALA CB C -8.884 -8.345 4.725 1.00 . A A . 31 ALA CB 1 1
10 11214 1 1 31 ALA H H -9.053 -6.053 5.845 1.00 . A A . 31 ALA H 1 1
10 11215 1 1 31 ALA HA H -7.265 -7.163 4.001 1.00 . A A . 31 ALA HA 1 1
10 11216 1 1 31 ALA HB1 H -8.630 -9.190 4.096 1.00 . A A . 31 ALA HB1 1 1
10 11217 1 1 31 ALA HB2 H -9.961 -8.283 4.826 1.00 . A A . 31 ALA HB2 1 1
10 11218 1 1 31 ALA HB3 H -8.445 -8.489 5.703 1.00 . A A . 31 ALA HB3 1 1
10 11219 1 1 31 ALA N N -8.548 -5.894 5.020 1.00 . A A . 31 ALA N 1 1
10 11220 1 1 31 ALA O O -8.224 -7.116 1.677 1.00 . A A . 31 ALA O 1 1
10 11221 1 1 32 PRO C C -9.764 -4.772 0.458 1.00 . A A . 32 PRO C 1 1
10 11222 1 1 32 PRO CA C -10.672 -5.829 1.135 1.00 . A A . 32 PRO CA 1 1
10 11223 1 1 32 PRO CB C -12.082 -5.239 1.429 1.00 . A A . 32 PRO CB 1 1
10 11224 1 1 32 PRO CD C -11.235 -6.040 3.519 1.00 . A A . 32 PRO CD 1 1
10 11225 1 1 32 PRO CG C -12.502 -5.877 2.716 1.00 . A A . 32 PRO CG 1 1
10 11226 1 1 32 PRO HA H -10.769 -6.687 0.476 1.00 . A A . 32 PRO HA 1 1
10 11227 1 1 32 PRO HB2 H -12.032 -4.149 1.528 1.00 . A A . 32 PRO HB2 1 1
10 11228 1 1 32 PRO HB3 H -12.774 -5.497 0.638 1.00 . A A . 32 PRO HB3 1 1
10 11229 1 1 32 PRO HD2 H -11.022 -5.150 4.111 1.00 . A A . 32 PRO HD2 1 1
10 11230 1 1 32 PRO HD3 H -11.301 -6.904 4.172 1.00 . A A . 32 PRO HD3 1 1
10 11231 1 1 32 PRO HG2 H -13.214 -5.239 3.244 1.00 . A A . 32 PRO HG2 1 1
10 11232 1 1 32 PRO HG3 H -12.944 -6.847 2.528 1.00 . A A . 32 PRO HG3 1 1
10 11233 1 1 32 PRO N N -10.179 -6.244 2.478 1.00 . A A . 32 PRO N 1 1
10 11234 1 1 32 PRO O O -9.344 -4.939 -0.695 1.00 . A A . 32 PRO O 1 1
10 11235 1 1 33 GLU C C -7.278 -2.895 0.202 1.00 . A A . 33 GLU C 1 1
10 11236 1 1 33 GLU CA C -8.684 -2.535 0.721 1.00 . A A . 33 GLU CA 1 1
10 11237 1 1 33 GLU CB C -8.552 -1.481 1.845 1.00 . A A . 33 GLU CB 1 1
10 11238 1 1 33 GLU CD C -9.723 0.176 3.373 1.00 . A A . 33 GLU CD 1 1
10 11239 1 1 33 GLU CG C -9.892 -1.006 2.420 1.00 . A A . 33 GLU CG 1 1
10 11240 1 1 33 GLU H H -9.687 -3.726 2.169 1.00 . A A . 33 GLU H 1 1
10 11241 1 1 33 GLU HA H -9.257 -2.102 -0.089 1.00 . A A . 33 GLU HA 1 1
10 11242 1 1 33 GLU HB2 H -7.963 -1.902 2.659 1.00 . A A . 33 GLU HB2 1 1
10 11243 1 1 33 GLU HB3 H -8.024 -0.614 1.451 1.00 . A A . 33 GLU HB3 1 1
10 11244 1 1 33 GLU HG2 H -10.547 -0.716 1.601 1.00 . A A . 33 GLU HG2 1 1
10 11245 1 1 33 GLU HG3 H -10.357 -1.833 2.955 1.00 . A A . 33 GLU HG3 1 1
10 11246 1 1 33 GLU N N -9.431 -3.714 1.221 1.00 . A A . 33 GLU N 1 1
10 11247 1 1 33 GLU O O -6.849 -2.409 -0.849 1.00 . A A . 33 GLU O 1 1
10 11248 1 1 33 GLU OE1 O -9.525 -0.042 4.589 1.00 . A A . 33 GLU OE1 1 1
10 11249 1 1 33 GLU OE2 O -9.755 1.332 2.903 1.00 . A A . 33 GLU OE2 1 1
10 11250 1 1 34 ARG C C -5.170 -5.108 -0.575 1.00 . A A . 34 ARG C 1 1
10 11251 1 1 34 ARG CA C -5.209 -4.179 0.659 1.00 . A A . 34 ARG CA 1 1
10 11252 1 1 34 ARG CB C -4.603 -4.883 1.897 1.00 . A A . 34 ARG CB 1 1
10 11253 1 1 34 ARG CD C -2.535 -5.865 3.034 1.00 . A A . 34 ARG CD 1 1
10 11254 1 1 34 ARG CG C -3.110 -5.236 1.760 1.00 . A A . 34 ARG CG 1 1
10 11255 1 1 34 ARG CZ C -2.884 -7.904 4.404 1.00 . A A . 34 ARG CZ 1 1
10 11256 1 1 34 ARG H H -7.007 -4.105 1.769 1.00 . A A . 34 ARG H 1 1
10 11257 1 1 34 ARG HA H -4.622 -3.290 0.444 1.00 . A A . 34 ARG HA 1 1
10 11258 1 1 34 ARG HB2 H -4.717 -4.227 2.754 1.00 . A A . 34 ARG HB2 1 1
10 11259 1 1 34 ARG HB3 H -5.157 -5.798 2.089 1.00 . A A . 34 ARG HB3 1 1
10 11260 1 1 34 ARG HD2 H -1.475 -6.044 2.883 1.00 . A A . 34 ARG HD2 1 1
10 11261 1 1 34 ARG HD3 H -2.662 -5.169 3.856 1.00 . A A . 34 ARG HD3 1 1
10 11262 1 1 34 ARG HE H -3.919 -7.433 2.795 1.00 . A A . 34 ARG HE 1 1
10 11263 1 1 34 ARG HG2 H -2.985 -5.936 0.941 1.00 . A A . 34 ARG HG2 1 1
10 11264 1 1 34 ARG HG3 H -2.556 -4.331 1.536 1.00 . A A . 34 ARG HG3 1 1
10 11265 1 1 34 ARG HH11 H -1.395 -6.759 5.058 1.00 . A A . 34 ARG HH11 1 1
10 11266 1 1 34 ARG HH12 H -1.715 -8.179 5.988 1.00 . A A . 34 ARG HH12 1 1
10 11267 1 1 34 ARG HH21 H -4.294 -9.246 4.002 1.00 . A A . 34 ARG HH21 1 1
10 11268 1 1 34 ARG HH22 H -3.332 -9.562 5.404 1.00 . A A . 34 ARG HH22 1 1
10 11269 1 1 34 ARG N N -6.581 -3.746 0.968 1.00 . A A . 34 ARG N 1 1
10 11270 1 1 34 ARG NE N -3.191 -7.140 3.376 1.00 . A A . 34 ARG NE 1 1
10 11271 1 1 34 ARG NH1 N -1.919 -7.593 5.208 1.00 . A A . 34 ARG NH1 1 1
10 11272 1 1 34 ARG NH2 N -3.550 -8.989 4.617 1.00 . A A . 34 ARG NH2 1 1
10 11273 1 1 34 ARG O O -4.248 -5.028 -1.387 1.00 . A A . 34 ARG O 1 1
10 11274 1 1 35 ALA C C -6.567 -6.098 -3.173 1.00 . A A . 35 ALA C 1 1
10 11275 1 1 35 ALA CA C -6.364 -6.883 -1.860 1.00 . A A . 35 ALA CA 1 1
10 11276 1 1 35 ALA CB C -7.544 -7.836 -1.616 1.00 . A A . 35 ALA CB 1 1
10 11277 1 1 35 ALA H H -6.863 -6.025 0.017 1.00 . A A . 35 ALA H 1 1
10 11278 1 1 35 ALA HA H -5.461 -7.482 -1.948 1.00 . A A . 35 ALA HA 1 1
10 11279 1 1 35 ALA HB1 H -7.622 -8.545 -2.433 1.00 . A A . 35 ALA HB1 1 1
10 11280 1 1 35 ALA HB2 H -8.465 -7.269 -1.541 1.00 . A A . 35 ALA HB2 1 1
10 11281 1 1 35 ALA HB3 H -7.387 -8.378 -0.694 1.00 . A A . 35 ALA HB3 1 1
10 11282 1 1 35 ALA N N -6.196 -5.981 -0.699 1.00 . A A . 35 ALA N 1 1
10 11283 1 1 35 ALA O O -5.942 -6.406 -4.194 1.00 . A A . 35 ALA O 1 1
10 11284 1 1 36 HIS C C -6.472 -3.357 -4.671 1.00 . A A . 36 HIS C 1 1
10 11285 1 1 36 HIS CA C -7.716 -4.191 -4.281 1.00 . A A . 36 HIS CA 1 1
10 11286 1 1 36 HIS CB C -8.934 -3.278 -3.998 1.00 . A A . 36 HIS CB 1 1
10 11287 1 1 36 HIS CD2 C -10.829 -4.962 -3.373 1.00 . A A . 36 HIS CD2 1 1
10 11288 1 1 36 HIS CE1 C -12.224 -4.492 -4.982 1.00 . A A . 36 HIS CE1 1 1
10 11289 1 1 36 HIS CG C -10.265 -3.984 -4.118 1.00 . A A . 36 HIS CG 1 1
10 11290 1 1 36 HIS H H -7.934 -4.916 -2.286 1.00 . A A . 36 HIS H 1 1
10 11291 1 1 36 HIS HA H -7.962 -4.837 -5.123 1.00 . A A . 36 HIS HA 1 1
10 11292 1 1 36 HIS HB2 H -8.859 -2.884 -2.991 1.00 . A A . 36 HIS HB2 1 1
10 11293 1 1 36 HIS HB3 H -8.938 -2.447 -4.695 1.00 . A A . 36 HIS HB3 1 1
10 11294 1 1 36 HIS HD1 H -11.062 -3.050 -5.831 1.00 . A A . 36 HIS HD1 1 1
10 11295 1 1 36 HIS HD2 H -10.400 -5.433 -2.503 1.00 . A A . 36 HIS HD2 1 1
10 11296 1 1 36 HIS HE1 H -13.091 -4.500 -5.626 1.00 . A A . 36 HIS HE1 1 1
10 11297 1 1 36 HIS HE2 H -12.600 -6.022 -3.690 1.00 . A A . 36 HIS HE2 1 1
10 11298 1 1 36 HIS N N -7.449 -5.077 -3.127 1.00 . A A . 36 HIS N 1 1
10 11299 1 1 36 HIS ND1 N -11.174 -3.715 -5.119 1.00 . A A . 36 HIS ND1 1 1
10 11300 1 1 36 HIS NE2 N -12.039 -5.255 -3.933 1.00 . A A . 36 HIS NE2 1 1
10 11301 1 1 36 HIS O O -6.110 -3.299 -5.845 1.00 . A A . 36 HIS O 1 1
10 11302 1 1 37 LEU C C -3.430 -2.796 -4.480 1.00 . A A . 37 LEU C 1 1
10 11303 1 1 37 LEU CA C -4.585 -1.931 -3.907 1.00 . A A . 37 LEU CA 1 1
10 11304 1 1 37 LEU CB C -4.158 -1.237 -2.583 1.00 . A A . 37 LEU CB 1 1
10 11305 1 1 37 LEU CD1 C -3.360 0.965 -3.649 1.00 . A A . 37 LEU CD1 1 1
10 11306 1 1 37 LEU CD2 C -2.601 0.352 -1.309 1.00 . A A . 37 LEU CD2 1 1
10 11307 1 1 37 LEU CG C -2.999 -0.190 -2.694 1.00 . A A . 37 LEU CG 1 1
10 11308 1 1 37 LEU H H -6.130 -2.854 -2.759 1.00 . A A . 37 LEU H 1 1
10 11309 1 1 37 LEU HA H -4.837 -1.165 -4.636 1.00 . A A . 37 LEU HA 1 1
10 11310 1 1 37 LEU HB2 H -5.030 -0.738 -2.170 1.00 . A A . 37 LEU HB2 1 1
10 11311 1 1 37 LEU HB3 H -3.854 -2.009 -1.880 1.00 . A A . 37 LEU HB3 1 1
10 11312 1 1 37 LEU HD11 H -2.534 1.665 -3.710 1.00 . A A . 37 LEU HD11 1 1
10 11313 1 1 37 LEU HD12 H -4.242 1.483 -3.295 1.00 . A A . 37 LEU HD12 1 1
10 11314 1 1 37 LEU HD13 H -3.556 0.567 -4.637 1.00 . A A . 37 LEU HD13 1 1
10 11315 1 1 37 LEU HD21 H -2.281 -0.468 -0.680 1.00 . A A . 37 LEU HD21 1 1
10 11316 1 1 37 LEU HD22 H -3.444 0.849 -0.844 1.00 . A A . 37 LEU HD22 1 1
10 11317 1 1 37 LEU HD23 H -1.783 1.054 -1.412 1.00 . A A . 37 LEU HD23 1 1
10 11318 1 1 37 LEU HG H -2.127 -0.683 -3.110 1.00 . A A . 37 LEU HG 1 1
10 11319 1 1 37 LEU N N -5.804 -2.748 -3.676 1.00 . A A . 37 LEU N 1 1
10 11320 1 1 37 LEU O O -2.629 -2.328 -5.299 1.00 . A A . 37 LEU O 1 1
10 11321 1 1 38 ALA C C -2.630 -5.398 -6.030 1.00 . A A . 38 ALA C 1 1
10 11322 1 1 38 ALA CA C -2.409 -5.057 -4.537 1.00 . A A . 38 ALA CA 1 1
10 11323 1 1 38 ALA CB C -2.456 -6.327 -3.678 1.00 . A A . 38 ALA CB 1 1
10 11324 1 1 38 ALA H H -4.025 -4.348 -3.361 1.00 . A A . 38 ALA H 1 1
10 11325 1 1 38 ALA HA H -1.419 -4.623 -4.425 1.00 . A A . 38 ALA HA 1 1
10 11326 1 1 38 ALA HB1 H -1.687 -7.021 -4.002 1.00 . A A . 38 ALA HB1 1 1
10 11327 1 1 38 ALA HB2 H -3.428 -6.801 -3.769 1.00 . A A . 38 ALA HB2 1 1
10 11328 1 1 38 ALA HB3 H -2.285 -6.071 -2.643 1.00 . A A . 38 ALA HB3 1 1
10 11329 1 1 38 ALA N N -3.381 -4.069 -4.044 1.00 . A A . 38 ALA N 1 1
10 11330 1 1 38 ALA O O -1.730 -5.210 -6.836 1.00 . A A . 38 ALA O 1 1
10 11331 1 1 39 LYS C C -4.047 -5.172 -8.817 1.00 . A A . 39 LYS C 1 1
10 11332 1 1 39 LYS CA C -4.148 -6.320 -7.785 1.00 . A A . 39 LYS CA 1 1
10 11333 1 1 39 LYS CB C -5.547 -6.997 -7.860 1.00 . A A . 39 LYS CB 1 1
10 11334 1 1 39 LYS CD C -8.103 -6.790 -7.550 1.00 . A A . 39 LYS CD 1 1
10 11335 1 1 39 LYS CE C -8.497 -6.989 -9.024 1.00 . A A . 39 LYS CE 1 1
10 11336 1 1 39 LYS CG C -6.727 -6.111 -7.391 1.00 . A A . 39 LYS CG 1 1
10 11337 1 1 39 LYS H H -4.554 -5.899 -5.724 1.00 . A A . 39 LYS H 1 1
10 11338 1 1 39 LYS HA H -3.400 -7.066 -8.043 1.00 . A A . 39 LYS HA 1 1
10 11339 1 1 39 LYS HB2 H -5.734 -7.305 -8.885 1.00 . A A . 39 LYS HB2 1 1
10 11340 1 1 39 LYS HB3 H -5.526 -7.883 -7.238 1.00 . A A . 39 LYS HB3 1 1
10 11341 1 1 39 LYS HD2 H -8.080 -7.756 -7.058 1.00 . A A . 39 LYS HD2 1 1
10 11342 1 1 39 LYS HD3 H -8.854 -6.170 -7.068 1.00 . A A . 39 LYS HD3 1 1
10 11343 1 1 39 LYS HE2 H -7.736 -7.574 -9.523 1.00 . A A . 39 LYS HE2 1 1
10 11344 1 1 39 LYS HE3 H -9.440 -7.517 -9.070 1.00 . A A . 39 LYS HE3 1 1
10 11345 1 1 39 LYS HG2 H -6.582 -5.869 -6.345 1.00 . A A . 39 LYS HG2 1 1
10 11346 1 1 39 LYS HG3 H -6.722 -5.186 -7.964 1.00 . A A . 39 LYS HG3 1 1
10 11347 1 1 39 LYS HZ1 H -9.377 -5.112 -9.288 1.00 . A A . 39 LYS HZ1 1 1
10 11348 1 1 39 LYS HZ2 H -8.906 -5.857 -10.728 1.00 . A A . 39 LYS HZ2 1 1
10 11349 1 1 39 LYS HZ3 H -7.743 -5.165 -9.719 1.00 . A A . 39 LYS HZ3 1 1
10 11350 1 1 39 LYS N N -3.845 -5.869 -6.396 1.00 . A A . 39 LYS N 1 1
10 11351 1 1 39 LYS NZ N -8.642 -5.692 -9.738 1.00 . A A . 39 LYS NZ 1 1
10 11352 1 1 39 LYS O O -3.515 -5.362 -9.917 1.00 . A A . 39 LYS O 1 1
10 11353 1 1 40 ASN C C -3.072 -2.278 -9.579 1.00 . A A . 40 ASN C 1 1
10 11354 1 1 40 ASN CA C -4.514 -2.773 -9.306 1.00 . A A . 40 ASN CA 1 1
10 11355 1 1 40 ASN CB C -5.384 -1.649 -8.683 1.00 . A A . 40 ASN CB 1 1
10 11356 1 1 40 ASN CG C -6.867 -2.033 -8.584 1.00 . A A . 40 ASN CG 1 1
10 11357 1 1 40 ASN H H -4.929 -3.898 -7.546 1.00 . A A . 40 ASN H 1 1
10 11358 1 1 40 ASN HA H -4.954 -3.057 -10.258 1.00 . A A . 40 ASN HA 1 1
10 11359 1 1 40 ASN HB2 H -5.017 -1.434 -7.687 1.00 . A A . 40 ASN HB2 1 1
10 11360 1 1 40 ASN HB3 H -5.305 -0.753 -9.284 1.00 . A A . 40 ASN HB3 1 1
10 11361 1 1 40 ASN HD21 H -7.109 -0.906 -6.981 1.00 . A A . 40 ASN HD21 1 1
10 11362 1 1 40 ASN HD22 H -8.510 -1.747 -7.528 1.00 . A A . 40 ASN HD22 1 1
10 11363 1 1 40 ASN N N -4.534 -3.976 -8.437 1.00 . A A . 40 ASN N 1 1
10 11364 1 1 40 ASN ND2 N -7.564 -1.508 -7.598 1.00 . A A . 40 ASN ND2 1 1
10 11365 1 1 40 ASN O O -2.780 -1.774 -10.665 1.00 . A A . 40 ASN O 1 1
10 11366 1 1 40 ASN OD1 O -7.383 -2.806 -9.383 1.00 . A A . 40 ASN OD1 1 1
10 11367 1 1 41 LEU C C 0.145 -3.374 -8.973 1.00 . A A . 41 LEU C 1 1
10 11368 1 1 41 LEU CA C -0.729 -2.110 -8.735 1.00 . A A . 41 LEU CA 1 1
10 11369 1 1 41 LEU CB C -0.253 -1.321 -7.484 1.00 . A A . 41 LEU CB 1 1
10 11370 1 1 41 LEU CD1 C -0.415 0.738 -5.966 1.00 . A A . 41 LEU CD1 1 1
10 11371 1 1 41 LEU CD2 C -0.852 0.982 -8.465 1.00 . A A . 41 LEU CD2 1 1
10 11372 1 1 41 LEU CG C -0.963 0.052 -7.232 1.00 . A A . 41 LEU CG 1 1
10 11373 1 1 41 LEU H H -2.481 -2.820 -7.735 1.00 . A A . 41 LEU H 1 1
10 11374 1 1 41 LEU HA H -0.614 -1.469 -9.605 1.00 . A A . 41 LEU HA 1 1
10 11375 1 1 41 LEU HB2 H -0.408 -1.951 -6.612 1.00 . A A . 41 LEU HB2 1 1
10 11376 1 1 41 LEU HB3 H 0.812 -1.137 -7.580 1.00 . A A . 41 LEU HB3 1 1
10 11377 1 1 41 LEU HD11 H -0.935 1.673 -5.803 1.00 . A A . 41 LEU HD11 1 1
10 11378 1 1 41 LEU HD12 H 0.645 0.935 -6.078 1.00 . A A . 41 LEU HD12 1 1
10 11379 1 1 41 LEU HD13 H -0.569 0.094 -5.108 1.00 . A A . 41 LEU HD13 1 1
10 11380 1 1 41 LEU HD21 H 0.190 1.181 -8.687 1.00 . A A . 41 LEU HD21 1 1
10 11381 1 1 41 LEU HD22 H -1.357 1.916 -8.260 1.00 . A A . 41 LEU HD22 1 1
10 11382 1 1 41 LEU HD23 H -1.315 0.511 -9.321 1.00 . A A . 41 LEU HD23 1 1
10 11383 1 1 41 LEU HG H -2.020 -0.133 -7.059 1.00 . A A . 41 LEU HG 1 1
10 11384 1 1 41 LEU N N -2.169 -2.450 -8.592 1.00 . A A . 41 LEU N 1 1
10 11385 1 1 41 LEU O O 1.368 -3.296 -8.920 1.00 . A A . 41 LEU O 1 1
10 11386 1 1 42 LYS C C 1.089 -6.360 -8.447 1.00 . A A . 42 LYS C 1 1
10 11387 1 1 42 LYS CA C 0.161 -5.828 -9.583 1.00 . A A . 42 LYS CA 1 1
10 11388 1 1 42 LYS CB C 0.921 -5.761 -10.949 1.00 . A A . 42 LYS CB 1 1
10 11389 1 1 42 LYS CD C -0.617 -4.177 -12.325 1.00 . A A . 42 LYS CD 1 1
10 11390 1 1 42 LYS CE C -1.476 -3.998 -13.583 1.00 . A A . 42 LYS CE 1 1
10 11391 1 1 42 LYS CG C 0.019 -5.583 -12.201 1.00 . A A . 42 LYS CG 1 1
10 11392 1 1 42 LYS H H -1.477 -4.510 -9.272 1.00 . A A . 42 LYS H 1 1
10 11393 1 1 42 LYS HA H -0.644 -6.549 -9.688 1.00 . A A . 42 LYS HA 1 1
10 11394 1 1 42 LYS HB2 H 1.624 -4.934 -10.914 1.00 . A A . 42 LYS HB2 1 1
10 11395 1 1 42 LYS HB3 H 1.488 -6.680 -11.078 1.00 . A A . 42 LYS HB3 1 1
10 11396 1 1 42 LYS HD2 H -1.244 -4.000 -11.457 1.00 . A A . 42 LYS HD2 1 1
10 11397 1 1 42 LYS HD3 H 0.176 -3.433 -12.336 1.00 . A A . 42 LYS HD3 1 1
10 11398 1 1 42 LYS HE2 H -0.875 -4.202 -14.458 1.00 . A A . 42 LYS HE2 1 1
10 11399 1 1 42 LYS HE3 H -2.308 -4.689 -13.548 1.00 . A A . 42 LYS HE3 1 1
10 11400 1 1 42 LYS HG2 H 0.614 -5.766 -13.080 1.00 . A A . 42 LYS HG2 1 1
10 11401 1 1 42 LYS HG3 H -0.772 -6.320 -12.158 1.00 . A A . 42 LYS HG3 1 1
10 11402 1 1 42 LYS HZ1 H -2.572 -2.377 -12.839 1.00 . A A . 42 LYS HZ1 1 1
10 11403 1 1 42 LYS HZ2 H -2.613 -2.526 -14.524 1.00 . A A . 42 LYS HZ2 1 1
10 11404 1 1 42 LYS HZ3 H -1.226 -1.935 -13.763 1.00 . A A . 42 LYS HZ3 1 1
10 11405 1 1 42 LYS N N -0.505 -4.529 -9.262 1.00 . A A . 42 LYS N 1 1
10 11406 1 1 42 LYS NZ N -2.009 -2.614 -13.685 1.00 . A A . 42 LYS NZ 1 1
10 11407 1 1 42 LYS O O 1.906 -7.254 -8.675 1.00 . A A . 42 LYS O 1 1
10 11408 1 1 43 LEU C C 0.822 -7.462 -5.351 1.00 . A A . 43 LEU C 1 1
10 11409 1 1 43 LEU CA C 1.631 -6.318 -6.007 1.00 . A A . 43 LEU CA 1 1
10 11410 1 1 43 LEU CB C 1.822 -5.157 -4.990 1.00 . A A . 43 LEU CB 1 1
10 11411 1 1 43 LEU CD1 C 2.702 -2.813 -4.425 1.00 . A A . 43 LEU CD1 1 1
10 11412 1 1 43 LEU CD2 C 4.073 -4.359 -5.919 1.00 . A A . 43 LEU CD2 1 1
10 11413 1 1 43 LEU CG C 2.651 -3.937 -5.486 1.00 . A A . 43 LEU CG 1 1
10 11414 1 1 43 LEU H H 0.310 -5.083 -7.132 1.00 . A A . 43 LEU H 1 1
10 11415 1 1 43 LEU HA H 2.606 -6.702 -6.298 1.00 . A A . 43 LEU HA 1 1
10 11416 1 1 43 LEU HB2 H 0.837 -4.802 -4.699 1.00 . A A . 43 LEU HB2 1 1
10 11417 1 1 43 LEU HB3 H 2.308 -5.559 -4.102 1.00 . A A . 43 LEU HB3 1 1
10 11418 1 1 43 LEU HD11 H 3.192 -3.171 -3.527 1.00 . A A . 43 LEU HD11 1 1
10 11419 1 1 43 LEU HD12 H 1.695 -2.499 -4.180 1.00 . A A . 43 LEU HD12 1 1
10 11420 1 1 43 LEU HD13 H 3.248 -1.966 -4.818 1.00 . A A . 43 LEU HD13 1 1
10 11421 1 1 43 LEU HD21 H 4.010 -5.087 -6.717 1.00 . A A . 43 LEU HD21 1 1
10 11422 1 1 43 LEU HD22 H 4.606 -4.792 -5.080 1.00 . A A . 43 LEU HD22 1 1
10 11423 1 1 43 LEU HD23 H 4.616 -3.494 -6.277 1.00 . A A . 43 LEU HD23 1 1
10 11424 1 1 43 LEU HG H 2.160 -3.520 -6.356 1.00 . A A . 43 LEU HG 1 1
10 11425 1 1 43 LEU N N 0.934 -5.824 -7.222 1.00 . A A . 43 LEU N 1 1
10 11426 1 1 43 LEU O O -0.236 -7.860 -5.852 1.00 . A A . 43 LEU O 1 1
10 11427 1 1 44 THR C C 0.213 -8.212 -2.046 1.00 . A A . 44 THR C 1 1
10 11428 1 1 44 THR CA C 0.564 -8.924 -3.363 1.00 . A A . 44 THR CA 1 1
10 11429 1 1 44 THR CB C 1.352 -10.238 -3.043 1.00 . A A . 44 THR CB 1 1
10 11430 1 1 44 THR CG2 C 1.817 -10.953 -4.324 1.00 . A A . 44 THR CG2 1 1
10 11431 1 1 44 THR H H 2.232 -7.739 -3.959 1.00 . A A . 44 THR H 1 1
10 11432 1 1 44 THR HA H -0.365 -9.189 -3.867 1.00 . A A . 44 THR HA 1 1
10 11433 1 1 44 THR HB H 0.694 -10.909 -2.499 1.00 . A A . 44 THR HB 1 1
10 11434 1 1 44 THR HG1 H 3.280 -10.351 -2.594 1.00 . A A . 44 THR HG1 1 1
10 11435 1 1 44 THR HG21 H 0.961 -11.198 -4.942 1.00 . A A . 44 THR HG21 1 1
10 11436 1 1 44 THR HG22 H 2.341 -11.863 -4.064 1.00 . A A . 44 THR HG22 1 1
10 11437 1 1 44 THR HG23 H 2.483 -10.307 -4.882 1.00 . A A . 44 THR HG23 1 1
10 11438 1 1 44 THR N N 1.327 -7.991 -4.229 1.00 . A A . 44 THR N 1 1
10 11439 1 1 44 THR O O 0.847 -7.211 -1.699 1.00 . A A . 44 THR O 1 1
10 11440 1 1 44 THR OG1 O 2.491 -9.955 -2.207 1.00 . A A . 44 THR OG1 1 1
10 11441 1 1 45 GLU C C -0.047 -8.141 0.994 1.00 . A A . 45 GLU C 1 1
10 11442 1 1 45 GLU CA C -1.228 -8.186 -0.006 1.00 . A A . 45 GLU CA 1 1
10 11443 1 1 45 GLU CB C -2.402 -9.005 0.612 1.00 . A A . 45 GLU CB 1 1
10 11444 1 1 45 GLU CD C -3.658 -9.863 -1.466 1.00 . A A . 45 GLU CD 1 1
10 11445 1 1 45 GLU CG C -3.720 -9.010 -0.193 1.00 . A A . 45 GLU CG 1 1
10 11446 1 1 45 GLU H H -1.292 -9.478 -1.717 1.00 . A A . 45 GLU H 1 1
10 11447 1 1 45 GLU HA H -1.570 -7.168 -0.172 1.00 . A A . 45 GLU HA 1 1
10 11448 1 1 45 GLU HB2 H -2.079 -10.032 0.738 1.00 . A A . 45 GLU HB2 1 1
10 11449 1 1 45 GLU HB3 H -2.621 -8.598 1.598 1.00 . A A . 45 GLU HB3 1 1
10 11450 1 1 45 GLU HG2 H -4.515 -9.392 0.443 1.00 . A A . 45 GLU HG2 1 1
10 11451 1 1 45 GLU HG3 H -3.966 -7.986 -0.459 1.00 . A A . 45 GLU HG3 1 1
10 11452 1 1 45 GLU N N -0.802 -8.728 -1.328 1.00 . A A . 45 GLU N 1 1
10 11453 1 1 45 GLU O O 0.043 -7.233 1.818 1.00 . A A . 45 GLU O 1 1
10 11454 1 1 45 GLU OE1 O -3.677 -11.100 -1.360 1.00 . A A . 45 GLU OE1 1 1
10 11455 1 1 45 GLU OE2 O -3.554 -9.306 -2.569 1.00 . A A . 45 GLU OE2 1 1
10 11456 1 1 46 THR C C 3.010 -7.997 1.382 1.00 . A A . 46 THR C 1 1
10 11457 1 1 46 THR CA C 2.088 -9.199 1.696 1.00 . A A . 46 THR CA 1 1
10 11458 1 1 46 THR CB C 2.856 -10.546 1.447 1.00 . A A . 46 THR CB 1 1
10 11459 1 1 46 THR CG2 C 4.157 -10.640 2.270 1.00 . A A . 46 THR CG2 1 1
10 11460 1 1 46 THR H H 0.675 -9.864 0.269 1.00 . A A . 46 THR H 1 1
10 11461 1 1 46 THR HA H 1.807 -9.162 2.744 1.00 . A A . 46 THR HA 1 1
10 11462 1 1 46 THR HB H 3.107 -10.612 0.387 1.00 . A A . 46 THR HB 1 1
10 11463 1 1 46 THR HG1 H 1.078 -11.385 1.739 1.00 . A A . 46 THR HG1 1 1
10 11464 1 1 46 THR HG21 H 3.924 -10.586 3.326 1.00 . A A . 46 THR HG21 1 1
10 11465 1 1 46 THR HG22 H 4.821 -9.822 2.005 1.00 . A A . 46 THR HG22 1 1
10 11466 1 1 46 THR HG23 H 4.657 -11.574 2.065 1.00 . A A . 46 THR HG23 1 1
10 11467 1 1 46 THR N N 0.851 -9.140 0.898 1.00 . A A . 46 THR N 1 1
10 11468 1 1 46 THR O O 3.403 -7.279 2.292 1.00 . A A . 46 THR O 1 1
10 11469 1 1 46 THR OG1 O 2.003 -11.663 1.786 1.00 . A A . 46 THR OG1 1 1
10 11470 1 1 47 GLN C C 3.687 -5.277 -0.010 1.00 . A A . 47 GLN C 1 1
10 11471 1 1 47 GLN CA C 4.211 -6.685 -0.386 1.00 . A A . 47 GLN CA 1 1
10 11472 1 1 47 GLN CB C 4.391 -6.776 -1.922 1.00 . A A . 47 GLN CB 1 1
10 11473 1 1 47 GLN CD C 5.005 -8.244 -3.948 1.00 . A A . 47 GLN CD 1 1
10 11474 1 1 47 GLN CG C 5.028 -8.089 -2.422 1.00 . A A . 47 GLN CG 1 1
10 11475 1 1 47 GLN H H 2.882 -8.344 -0.591 1.00 . A A . 47 GLN H 1 1
10 11476 1 1 47 GLN HA H 5.177 -6.836 0.088 1.00 . A A . 47 GLN HA 1 1
10 11477 1 1 47 GLN HB2 H 3.416 -6.675 -2.390 1.00 . A A . 47 GLN HB2 1 1
10 11478 1 1 47 GLN HB3 H 5.018 -5.951 -2.255 1.00 . A A . 47 GLN HB3 1 1
10 11479 1 1 47 GLN HE21 H 5.281 -6.303 -4.230 1.00 . A A . 47 GLN HE21 1 1
10 11480 1 1 47 GLN HE22 H 5.149 -7.261 -5.654 1.00 . A A . 47 GLN HE22 1 1
10 11481 1 1 47 GLN HG2 H 6.061 -8.123 -2.095 1.00 . A A . 47 GLN HG2 1 1
10 11482 1 1 47 GLN HG3 H 4.493 -8.924 -1.980 1.00 . A A . 47 GLN HG3 1 1
10 11483 1 1 47 GLN N N 3.303 -7.770 0.082 1.00 . A A . 47 GLN N 1 1
10 11484 1 1 47 GLN NE2 N 5.157 -7.160 -4.680 1.00 . A A . 47 GLN NE2 1 1
10 11485 1 1 47 GLN O O 4.455 -4.419 0.432 1.00 . A A . 47 GLN O 1 1
10 11486 1 1 47 GLN OE1 O 4.882 -9.346 -4.468 1.00 . A A . 47 GLN OE1 1 1
10 11487 1 1 48 VAL C C 1.747 -3.594 1.700 1.00 . A A . 48 VAL C 1 1
10 11488 1 1 48 VAL CA C 1.681 -3.811 0.165 1.00 . A A . 48 VAL CA 1 1
10 11489 1 1 48 VAL CB C 0.175 -3.825 -0.316 1.00 . A A . 48 VAL CB 1 1
10 11490 1 1 48 VAL CG1 C -0.583 -2.551 0.126 1.00 . A A . 48 VAL CG1 1 1
10 11491 1 1 48 VAL CG2 C 0.086 -4.000 -1.850 1.00 . A A . 48 VAL CG2 1 1
10 11492 1 1 48 VAL H H 1.863 -5.746 -0.697 1.00 . A A . 48 VAL H 1 1
10 11493 1 1 48 VAL HA H 2.187 -2.983 -0.326 1.00 . A A . 48 VAL HA 1 1
10 11494 1 1 48 VAL HB H -0.317 -4.681 0.147 1.00 . A A . 48 VAL HB 1 1
10 11495 1 1 48 VAL HG11 H -0.101 -1.671 -0.284 1.00 . A A . 48 VAL HG11 1 1
10 11496 1 1 48 VAL HG12 H -0.586 -2.481 1.206 1.00 . A A . 48 VAL HG12 1 1
10 11497 1 1 48 VAL HG13 H -1.609 -2.590 -0.225 1.00 . A A . 48 VAL HG13 1 1
10 11498 1 1 48 VAL HG21 H 0.579 -4.920 -2.140 1.00 . A A . 48 VAL HG21 1 1
10 11499 1 1 48 VAL HG22 H 0.573 -3.166 -2.346 1.00 . A A . 48 VAL HG22 1 1
10 11500 1 1 48 VAL HG23 H -0.949 -4.042 -2.159 1.00 . A A . 48 VAL HG23 1 1
10 11501 1 1 48 VAL N N 2.376 -5.056 -0.231 1.00 . A A . 48 VAL N 1 1
10 11502 1 1 48 VAL O O 2.006 -2.483 2.164 1.00 . A A . 48 VAL O 1 1
10 11503 1 1 49 LYS C C 3.064 -4.272 4.412 1.00 . A A . 49 LYS C 1 1
10 11504 1 1 49 LYS CA C 1.639 -4.664 3.951 1.00 . A A . 49 LYS CA 1 1
10 11505 1 1 49 LYS CB C 1.274 -6.049 4.536 1.00 . A A . 49 LYS CB 1 1
10 11506 1 1 49 LYS CD C 1.185 -7.566 6.619 1.00 . A A . 49 LYS CD 1 1
10 11507 1 1 49 LYS CE C 2.363 -8.463 6.198 1.00 . A A . 49 LYS CE 1 1
10 11508 1 1 49 LYS CG C 1.316 -6.123 6.081 1.00 . A A . 49 LYS CG 1 1
10 11509 1 1 49 LYS H H 1.296 -5.526 2.033 1.00 . A A . 49 LYS H 1 1
10 11510 1 1 49 LYS HA H 0.932 -3.927 4.321 1.00 . A A . 49 LYS HA 1 1
10 11511 1 1 49 LYS HB2 H 0.270 -6.307 4.211 1.00 . A A . 49 LYS HB2 1 1
10 11512 1 1 49 LYS HB3 H 1.962 -6.789 4.134 1.00 . A A . 49 LYS HB3 1 1
10 11513 1 1 49 LYS HD2 H 1.143 -7.531 7.702 1.00 . A A . 49 LYS HD2 1 1
10 11514 1 1 49 LYS HD3 H 0.262 -7.995 6.244 1.00 . A A . 49 LYS HD3 1 1
10 11515 1 1 49 LYS HE2 H 2.370 -8.566 5.118 1.00 . A A . 49 LYS HE2 1 1
10 11516 1 1 49 LYS HE3 H 3.291 -8.005 6.516 1.00 . A A . 49 LYS HE3 1 1
10 11517 1 1 49 LYS HG2 H 2.252 -5.706 6.431 1.00 . A A . 49 LYS HG2 1 1
10 11518 1 1 49 LYS HG3 H 0.497 -5.527 6.480 1.00 . A A . 49 LYS HG3 1 1
10 11519 1 1 49 LYS HZ1 H 1.437 -10.316 6.437 1.00 . A A . 49 LYS HZ1 1 1
10 11520 1 1 49 LYS HZ2 H 2.186 -9.735 7.835 1.00 . A A . 49 LYS HZ2 1 1
10 11521 1 1 49 LYS HZ3 H 3.119 -10.368 6.581 1.00 . A A . 49 LYS HZ3 1 1
10 11522 1 1 49 LYS N N 1.533 -4.685 2.471 1.00 . A A . 49 LYS N 1 1
10 11523 1 1 49 LYS NZ N 2.268 -9.814 6.803 1.00 . A A . 49 LYS NZ 1 1
10 11524 1 1 49 LYS O O 3.215 -3.500 5.353 1.00 . A A . 49 LYS O 1 1
10 11525 1 1 50 ILE C C 5.821 -3.049 3.757 1.00 . A A . 50 ILE C 1 1
10 11526 1 1 50 ILE CA C 5.512 -4.541 4.013 1.00 . A A . 50 ILE CA 1 1
10 11527 1 1 50 ILE CB C 6.465 -5.452 3.139 1.00 . A A . 50 ILE CB 1 1
10 11528 1 1 50 ILE CD1 C 7.002 -7.933 2.587 1.00 . A A . 50 ILE CD1 1 1
10 11529 1 1 50 ILE CG1 C 6.263 -6.961 3.494 1.00 . A A . 50 ILE CG1 1 1
10 11530 1 1 50 ILE CG2 C 7.959 -5.047 3.292 1.00 . A A . 50 ILE CG2 1 1
10 11531 1 1 50 ILE H H 3.883 -5.455 3.016 1.00 . A A . 50 ILE H 1 1
10 11532 1 1 50 ILE HA H 5.697 -4.765 5.060 1.00 . A A . 50 ILE HA 1 1
10 11533 1 1 50 ILE HB H 6.192 -5.302 2.094 1.00 . A A . 50 ILE HB 1 1
10 11534 1 1 50 ILE HD11 H 6.785 -8.944 2.894 1.00 . A A . 50 ILE HD11 1 1
10 11535 1 1 50 ILE HD12 H 8.068 -7.759 2.654 1.00 . A A . 50 ILE HD12 1 1
10 11536 1 1 50 ILE HD13 H 6.678 -7.793 1.565 1.00 . A A . 50 ILE HD13 1 1
10 11537 1 1 50 ILE HG12 H 6.602 -7.145 4.508 1.00 . A A . 50 ILE HG12 1 1
10 11538 1 1 50 ILE HG13 H 5.210 -7.201 3.435 1.00 . A A . 50 ILE HG13 1 1
10 11539 1 1 50 ILE HG21 H 8.093 -4.019 2.981 1.00 . A A . 50 ILE HG21 1 1
10 11540 1 1 50 ILE HG22 H 8.584 -5.684 2.677 1.00 . A A . 50 ILE HG22 1 1
10 11541 1 1 50 ILE HG23 H 8.262 -5.145 4.328 1.00 . A A . 50 ILE HG23 1 1
10 11542 1 1 50 ILE N N 4.091 -4.831 3.734 1.00 . A A . 50 ILE N 1 1
10 11543 1 1 50 ILE O O 6.470 -2.403 4.581 1.00 . A A . 50 ILE O 1 1
10 11544 1 1 51 TRP C C 4.904 -0.176 3.348 1.00 . A A . 51 TRP C 1 1
10 11545 1 1 51 TRP CA C 5.497 -1.091 2.251 1.00 . A A . 51 TRP CA 1 1
10 11546 1 1 51 TRP CB C 4.828 -0.803 0.872 1.00 . A A . 51 TRP CB 1 1
10 11547 1 1 51 TRP CD1 C 6.133 0.906 -0.575 1.00 . A A . 51 TRP CD1 1 1
10 11548 1 1 51 TRP CD2 C 4.444 1.808 0.580 1.00 . A A . 51 TRP CD2 1 1
10 11549 1 1 51 TRP CE2 C 5.075 2.819 -0.155 1.00 . A A . 51 TRP CE2 1 1
10 11550 1 1 51 TRP CE3 C 3.360 2.146 1.385 1.00 . A A . 51 TRP CE3 1 1
10 11551 1 1 51 TRP CG C 5.134 0.579 0.301 1.00 . A A . 51 TRP CG 1 1
10 11552 1 1 51 TRP CH2 C 3.583 4.441 0.695 1.00 . A A . 51 TRP CH2 1 1
10 11553 1 1 51 TRP CZ2 C 4.652 4.144 -0.108 1.00 . A A . 51 TRP CZ2 1 1
10 11554 1 1 51 TRP CZ3 C 2.938 3.453 1.437 1.00 . A A . 51 TRP CZ3 1 1
10 11555 1 1 51 TRP H H 4.842 -3.097 2.005 1.00 . A A . 51 TRP H 1 1
10 11556 1 1 51 TRP HA H 6.563 -0.897 2.173 1.00 . A A . 51 TRP HA 1 1
10 11557 1 1 51 TRP HB2 H 5.166 -1.542 0.157 1.00 . A A . 51 TRP HB2 1 1
10 11558 1 1 51 TRP HB3 H 3.751 -0.893 0.971 1.00 . A A . 51 TRP HB3 1 1
10 11559 1 1 51 TRP HD1 H 6.837 0.199 -0.979 1.00 . A A . 51 TRP HD1 1 1
10 11560 1 1 51 TRP HE1 H 6.709 2.715 -1.457 1.00 . A A . 51 TRP HE1 1 1
10 11561 1 1 51 TRP HE3 H 2.850 1.392 1.968 1.00 . A A . 51 TRP HE3 1 1
10 11562 1 1 51 TRP HH2 H 3.223 5.459 0.764 1.00 . A A . 51 TRP HH2 1 1
10 11563 1 1 51 TRP HZ2 H 5.143 4.922 -0.677 1.00 . A A . 51 TRP HZ2 1 1
10 11564 1 1 51 TRP HZ3 H 2.098 3.724 2.062 1.00 . A A . 51 TRP HZ3 1 1
10 11565 1 1 51 TRP N N 5.330 -2.514 2.618 1.00 . A A . 51 TRP N 1 1
10 11566 1 1 51 TRP NE1 N 6.098 2.245 -0.857 1.00 . A A . 51 TRP NE1 1 1
10 11567 1 1 51 TRP O O 5.609 0.668 3.900 1.00 . A A . 51 TRP O 1 1
10 11568 1 1 52 PHE C C 3.556 0.241 6.102 1.00 . A A . 52 PHE C 1 1
10 11569 1 1 52 PHE CA C 2.878 0.368 4.710 1.00 . A A . 52 PHE CA 1 1
10 11570 1 1 52 PHE CB C 1.382 -0.086 4.755 1.00 . A A . 52 PHE CB 1 1
10 11571 1 1 52 PHE CD1 C 0.601 0.355 2.356 1.00 . A A . 52 PHE CD1 1 1
10 11572 1 1 52 PHE CD2 C -0.443 1.584 4.119 1.00 . A A . 52 PHE CD2 1 1
10 11573 1 1 52 PHE CE1 C -0.184 1.019 1.429 1.00 . A A . 52 PHE CE1 1 1
10 11574 1 1 52 PHE CE2 C -1.231 2.244 3.192 1.00 . A A . 52 PHE CE2 1 1
10 11575 1 1 52 PHE CG C 0.490 0.622 3.722 1.00 . A A . 52 PHE CG 1 1
10 11576 1 1 52 PHE CZ C -1.099 1.964 1.846 1.00 . A A . 52 PHE CZ 1 1
10 11577 1 1 52 PHE H H 3.110 -1.033 3.122 1.00 . A A . 52 PHE H 1 1
10 11578 1 1 52 PHE HA H 2.906 1.414 4.425 1.00 . A A . 52 PHE HA 1 1
10 11579 1 1 52 PHE HB2 H 1.329 -1.152 4.564 1.00 . A A . 52 PHE HB2 1 1
10 11580 1 1 52 PHE HB3 H 0.971 0.105 5.743 1.00 . A A . 52 PHE HB3 1 1
10 11581 1 1 52 PHE HD1 H 1.315 -0.383 2.016 1.00 . A A . 52 PHE HD1 1 1
10 11582 1 1 52 PHE HD2 H -0.554 1.815 5.169 1.00 . A A . 52 PHE HD2 1 1
10 11583 1 1 52 PHE HE1 H -0.081 0.797 0.372 1.00 . A A . 52 PHE HE1 1 1
10 11584 1 1 52 PHE HE2 H -1.949 2.987 3.521 1.00 . A A . 52 PHE HE2 1 1
10 11585 1 1 52 PHE HZ H -1.712 2.485 1.120 1.00 . A A . 52 PHE HZ 1 1
10 11586 1 1 52 PHE N N 3.604 -0.374 3.649 1.00 . A A . 52 PHE N 1 1
10 11587 1 1 52 PHE O O 3.613 1.219 6.853 1.00 . A A . 52 PHE O 1 1
10 11588 1 1 53 GLN C C 6.090 -0.386 7.809 1.00 . A A . 53 GLN C 1 1
10 11589 1 1 53 GLN CA C 4.797 -1.227 7.696 1.00 . A A . 53 GLN CA 1 1
10 11590 1 1 53 GLN CB C 5.127 -2.742 7.844 1.00 . A A . 53 GLN CB 1 1
10 11591 1 1 53 GLN CD C 6.174 -4.605 9.276 1.00 . A A . 53 GLN CD 1 1
10 11592 1 1 53 GLN CG C 5.890 -3.109 9.138 1.00 . A A . 53 GLN CG 1 1
10 11593 1 1 53 GLN H H 4.010 -1.685 5.774 1.00 . A A . 53 GLN H 1 1
10 11594 1 1 53 GLN HA H 4.127 -0.941 8.501 1.00 . A A . 53 GLN HA 1 1
10 11595 1 1 53 GLN HB2 H 4.196 -3.300 7.830 1.00 . A A . 53 GLN HB2 1 1
10 11596 1 1 53 GLN HB3 H 5.725 -3.057 6.992 1.00 . A A . 53 GLN HB3 1 1
10 11597 1 1 53 GLN HE21 H 7.878 -4.428 8.289 1.00 . A A . 53 GLN HE21 1 1
10 11598 1 1 53 GLN HE22 H 7.482 -6.016 8.828 1.00 . A A . 53 GLN HE22 1 1
10 11599 1 1 53 GLN HG2 H 6.833 -2.573 9.154 1.00 . A A . 53 GLN HG2 1 1
10 11600 1 1 53 GLN HG3 H 5.297 -2.791 9.989 1.00 . A A . 53 GLN HG3 1 1
10 11601 1 1 53 GLN N N 4.090 -0.959 6.421 1.00 . A A . 53 GLN N 1 1
10 11602 1 1 53 GLN NE2 N 7.289 -5.062 8.744 1.00 . A A . 53 GLN NE2 1 1
10 11603 1 1 53 GLN O O 6.268 0.355 8.781 1.00 . A A . 53 GLN O 1 1
10 11604 1 1 53 GLN OE1 O 5.385 -5.348 9.841 1.00 . A A . 53 GLN OE1 1 1
10 11605 1 1 54 ASN C C 8.038 1.765 6.709 1.00 . A A . 54 ASN C 1 1
10 11606 1 1 54 ASN CA C 8.250 0.238 6.730 1.00 . A A . 54 ASN CA 1 1
10 11607 1 1 54 ASN CB C 9.098 -0.199 5.501 1.00 . A A . 54 ASN CB 1 1
10 11608 1 1 54 ASN CG C 9.846 -1.518 5.725 1.00 . A A . 54 ASN CG 1 1
10 11609 1 1 54 ASN H H 6.740 -1.093 6.053 1.00 . A A . 54 ASN H 1 1
10 11610 1 1 54 ASN HA H 8.798 -0.009 7.635 1.00 . A A . 54 ASN HA 1 1
10 11611 1 1 54 ASN HB2 H 8.446 -0.314 4.644 1.00 . A A . 54 ASN HB2 1 1
10 11612 1 1 54 ASN HB3 H 9.834 0.566 5.268 1.00 . A A . 54 ASN HB3 1 1
10 11613 1 1 54 ASN HD21 H 8.407 -2.565 4.884 1.00 . A A . 54 ASN HD21 1 1
10 11614 1 1 54 ASN HD22 H 9.744 -3.471 5.479 1.00 . A A . 54 ASN HD22 1 1
10 11615 1 1 54 ASN N N 6.968 -0.500 6.791 1.00 . A A . 54 ASN N 1 1
10 11616 1 1 54 ASN ND2 N 9.273 -2.627 5.317 1.00 . A A . 54 ASN ND2 1 1
10 11617 1 1 54 ASN O O 8.772 2.488 7.364 1.00 . A A . 54 ASN O 1 1
10 11618 1 1 54 ASN OD1 O 10.957 -1.527 6.237 1.00 . A A . 54 ASN OD1 1 1
10 11619 1 1 55 ARG C C 6.312 4.273 7.254 1.00 . A A . 55 ARG C 1 1
10 11620 1 1 55 ARG CA C 6.695 3.678 5.879 1.00 . A A . 55 ARG CA 1 1
10 11621 1 1 55 ARG CB C 5.587 3.928 4.806 1.00 . A A . 55 ARG CB 1 1
10 11622 1 1 55 ARG CD C 7.145 3.397 2.817 1.00 . A A . 55 ARG CD 1 1
10 11623 1 1 55 ARG CG C 6.131 4.383 3.435 1.00 . A A . 55 ARG CG 1 1
10 11624 1 1 55 ARG CZ C 8.652 3.314 0.859 1.00 . A A . 55 ARG CZ 1 1
10 11625 1 1 55 ARG H H 6.519 1.607 5.421 1.00 . A A . 55 ARG H 1 1
10 11626 1 1 55 ARG HA H 7.602 4.183 5.554 1.00 . A A . 55 ARG HA 1 1
10 11627 1 1 55 ARG HB2 H 5.020 3.012 4.664 1.00 . A A . 55 ARG HB2 1 1
10 11628 1 1 55 ARG HB3 H 4.901 4.692 5.158 1.00 . A A . 55 ARG HB3 1 1
10 11629 1 1 55 ARG HD2 H 7.921 3.178 3.541 1.00 . A A . 55 ARG HD2 1 1
10 11630 1 1 55 ARG HD3 H 6.628 2.473 2.556 1.00 . A A . 55 ARG HD3 1 1
10 11631 1 1 55 ARG HE H 7.515 4.845 1.342 1.00 . A A . 55 ARG HE 1 1
10 11632 1 1 55 ARG HG2 H 5.295 4.499 2.752 1.00 . A A . 55 ARG HG2 1 1
10 11633 1 1 55 ARG HG3 H 6.614 5.348 3.558 1.00 . A A . 55 ARG HG3 1 1
10 11634 1 1 55 ARG HH11 H 8.662 1.625 1.918 1.00 . A A . 55 ARG HH11 1 1
10 11635 1 1 55 ARG HH12 H 9.701 1.649 0.545 1.00 . A A . 55 ARG HH12 1 1
10 11636 1 1 55 ARG HH21 H 8.838 4.838 -0.396 1.00 . A A . 55 ARG HH21 1 1
10 11637 1 1 55 ARG HH22 H 9.801 3.445 -0.752 1.00 . A A . 55 ARG HH22 1 1
10 11638 1 1 55 ARG N N 7.033 2.237 5.958 1.00 . A A . 55 ARG N 1 1
10 11639 1 1 55 ARG NE N 7.772 3.940 1.605 1.00 . A A . 55 ARG NE 1 1
10 11640 1 1 55 ARG NH1 N 9.034 2.102 1.130 1.00 . A A . 55 ARG NH1 1 1
10 11641 1 1 55 ARG NH2 N 9.134 3.911 -0.176 1.00 . A A . 55 ARG NH2 1 1
10 11642 1 1 55 ARG O O 6.794 5.349 7.614 1.00 . A A . 55 ARG O 1 1
10 11643 1 1 56 ARG C C 6.369 3.803 10.355 1.00 . A A . 56 ARG C 1 1
10 11644 1 1 56 ARG CA C 5.143 3.963 9.419 1.00 . A A . 56 ARG CA 1 1
10 11645 1 1 56 ARG CB C 3.950 3.133 9.965 1.00 . A A . 56 ARG CB 1 1
10 11646 1 1 56 ARG CD C 1.507 2.389 9.699 1.00 . A A . 56 ARG CD 1 1
10 11647 1 1 56 ARG CG C 2.646 3.269 9.155 1.00 . A A . 56 ARG CG 1 1
10 11648 1 1 56 ARG CZ C 1.424 -0.016 9.047 1.00 . A A . 56 ARG CZ 1 1
10 11649 1 1 56 ARG H H 5.101 2.713 7.690 1.00 . A A . 56 ARG H 1 1
10 11650 1 1 56 ARG HA H 4.860 5.012 9.395 1.00 . A A . 56 ARG HA 1 1
10 11651 1 1 56 ARG HB2 H 4.233 2.082 9.975 1.00 . A A . 56 ARG HB2 1 1
10 11652 1 1 56 ARG HB3 H 3.747 3.440 10.989 1.00 . A A . 56 ARG HB3 1 1
10 11653 1 1 56 ARG HD2 H 1.244 2.738 10.692 1.00 . A A . 56 ARG HD2 1 1
10 11654 1 1 56 ARG HD3 H 0.642 2.494 9.049 1.00 . A A . 56 ARG HD3 1 1
10 11655 1 1 56 ARG HE H 2.549 0.733 10.475 1.00 . A A . 56 ARG HE 1 1
10 11656 1 1 56 ARG HG2 H 2.327 4.305 9.175 1.00 . A A . 56 ARG HG2 1 1
10 11657 1 1 56 ARG HG3 H 2.846 2.984 8.126 1.00 . A A . 56 ARG HG3 1 1
10 11658 1 1 56 ARG HH11 H 0.277 1.116 7.889 1.00 . A A . 56 ARG HH11 1 1
10 11659 1 1 56 ARG HH12 H 0.248 -0.575 7.550 1.00 . A A . 56 ARG HH12 1 1
10 11660 1 1 56 ARG HH21 H 2.463 -1.410 9.994 1.00 . A A . 56 ARG HH21 1 1
10 11661 1 1 56 ARG HH22 H 1.452 -1.966 8.711 1.00 . A A . 56 ARG HH22 1 1
10 11662 1 1 56 ARG N N 5.480 3.551 8.033 1.00 . A A . 56 ARG N 1 1
10 11663 1 1 56 ARG NE N 1.893 0.965 9.791 1.00 . A A . 56 ARG NE 1 1
10 11664 1 1 56 ARG NH1 N 0.581 0.193 8.093 1.00 . A A . 56 ARG NH1 1 1
10 11665 1 1 56 ARG NH2 N 1.807 -1.220 9.271 1.00 . A A . 56 ARG NH2 1 1
10 11666 1 1 56 ARG O O 6.501 4.509 11.352 1.00 . A A . 56 ARG O 1 1
10 11667 1 1 57 TYR C C 9.577 3.580 10.593 1.00 . A A . 57 TYR C 1 1
10 11668 1 1 57 TYR CA C 8.467 2.531 10.811 1.00 . A A . 57 TYR CA 1 1
10 11669 1 1 57 TYR CB C 8.963 1.110 10.446 1.00 . A A . 57 TYR CB 1 1
10 11670 1 1 57 TYR CD1 C 9.597 0.089 12.686 1.00 . A A . 57 TYR CD1 1 1
10 11671 1 1 57 TYR CD2 C 11.343 0.405 11.077 1.00 . A A . 57 TYR CD2 1 1
10 11672 1 1 57 TYR CE1 C 10.507 -0.445 13.569 1.00 . A A . 57 TYR CE1 1 1
10 11673 1 1 57 TYR CE2 C 12.255 -0.128 11.963 1.00 . A A . 57 TYR CE2 1 1
10 11674 1 1 57 TYR CG C 9.990 0.528 11.419 1.00 . A A . 57 TYR CG 1 1
10 11675 1 1 57 TYR CZ C 11.834 -0.553 13.207 1.00 . A A . 57 TYR CZ 1 1
10 11676 1 1 57 TYR H H 7.097 2.336 9.195 1.00 . A A . 57 TYR H 1 1
10 11677 1 1 57 TYR HA H 8.182 2.542 11.861 1.00 . A A . 57 TYR HA 1 1
10 11678 1 1 57 TYR HB2 H 8.112 0.435 10.423 1.00 . A A . 57 TYR HB2 1 1
10 11679 1 1 57 TYR HB3 H 9.403 1.134 9.454 1.00 . A A . 57 TYR HB3 1 1
10 11680 1 1 57 TYR HD1 H 8.556 0.172 12.976 1.00 . A A . 57 TYR HD1 1 1
10 11681 1 1 57 TYR HD2 H 11.674 0.737 10.101 1.00 . A A . 57 TYR HD2 1 1
10 11682 1 1 57 TYR HE1 H 10.176 -0.778 14.549 1.00 . A A . 57 TYR HE1 1 1
10 11683 1 1 57 TYR HE2 H 13.297 -0.214 11.680 1.00 . A A . 57 TYR HE2 1 1
10 11684 1 1 57 TYR HH H 12.348 -1.872 14.513 1.00 . A A . 57 TYR HH 1 1
10 11685 1 1 57 TYR N N 7.257 2.847 10.015 1.00 . A A . 57 TYR N 1 1
10 11686 1 1 57 TYR O O 10.443 3.767 11.448 1.00 . A A . 57 TYR O 1 1
10 11687 1 1 57 TYR OH O 12.740 -1.098 14.090 1.00 . A A . 57 TYR OH 1 1
10 11688 1 1 58 LYS C C 10.057 6.679 9.832 1.00 . A A . 58 LYS C 1 1
10 11689 1 1 58 LYS CA C 10.453 5.367 9.106 1.00 . A A . 58 LYS CA 1 1
10 11690 1 1 58 LYS CB C 10.511 5.576 7.570 1.00 . A A . 58 LYS CB 1 1
10 11691 1 1 58 LYS CD C 11.196 4.624 5.246 1.00 . A A . 58 LYS CD 1 1
10 11692 1 1 58 LYS CE C 12.232 5.668 4.761 1.00 . A A . 58 LYS CE 1 1
10 11693 1 1 58 LYS CG C 11.176 4.416 6.786 1.00 . A A . 58 LYS CG 1 1
10 11694 1 1 58 LYS H H 8.843 4.025 8.787 1.00 . A A . 58 LYS H 1 1
10 11695 1 1 58 LYS HA H 11.444 5.085 9.449 1.00 . A A . 58 LYS HA 1 1
10 11696 1 1 58 LYS HB2 H 9.497 5.703 7.195 1.00 . A A . 58 LYS HB2 1 1
10 11697 1 1 58 LYS HB3 H 11.068 6.485 7.359 1.00 . A A . 58 LYS HB3 1 1
10 11698 1 1 58 LYS HD2 H 11.428 3.674 4.776 1.00 . A A . 58 LYS HD2 1 1
10 11699 1 1 58 LYS HD3 H 10.209 4.936 4.922 1.00 . A A . 58 LYS HD3 1 1
10 11700 1 1 58 LYS HE2 H 13.214 5.376 5.111 1.00 . A A . 58 LYS HE2 1 1
10 11701 1 1 58 LYS HE3 H 12.238 5.674 3.677 1.00 . A A . 58 LYS HE3 1 1
10 11702 1 1 58 LYS HG2 H 12.196 4.304 7.135 1.00 . A A . 58 LYS HG2 1 1
10 11703 1 1 58 LYS HG3 H 10.635 3.501 7.006 1.00 . A A . 58 LYS HG3 1 1
10 11704 1 1 58 LYS HZ1 H 12.614 7.724 4.795 1.00 . A A . 58 LYS HZ1 1 1
10 11705 1 1 58 LYS HZ2 H 12.078 7.107 6.273 1.00 . A A . 58 LYS HZ2 1 1
10 11706 1 1 58 LYS HZ3 H 10.986 7.328 5.003 1.00 . A A . 58 LYS HZ3 1 1
10 11707 1 1 58 LYS N N 9.531 4.262 9.439 1.00 . A A . 58 LYS N 1 1
10 11708 1 1 58 LYS NZ N 11.957 7.053 5.240 1.00 . A A . 58 LYS NZ 1 1
10 11709 1 1 58 LYS O O 10.786 7.669 9.758 1.00 . A A . 58 LYS O 1 1
10 11710 1 1 59 THR C C 8.346 7.384 12.835 1.00 . A A . 59 THR C 1 1
10 11711 1 1 59 THR CA C 8.436 7.832 11.344 1.00 . A A . 59 THR CA 1 1
10 11712 1 1 59 THR CB C 7.074 8.426 10.817 1.00 . A A . 59 THR CB 1 1
10 11713 1 1 59 THR CG2 C 5.852 7.528 11.111 1.00 . A A . 59 THR CG2 1 1
10 11714 1 1 59 THR H H 8.351 5.869 10.535 1.00 . A A . 59 THR H 1 1
10 11715 1 1 59 THR HA H 9.190 8.616 11.284 1.00 . A A . 59 THR HA 1 1
10 11716 1 1 59 THR HB H 7.159 8.549 9.738 1.00 . A A . 59 THR HB 1 1
10 11717 1 1 59 THR HG1 H 7.239 10.385 10.832 1.00 . A A . 59 THR HG1 1 1
10 11718 1 1 59 THR HG21 H 4.959 7.981 10.709 1.00 . A A . 59 THR HG21 1 1
10 11719 1 1 59 THR HG22 H 5.734 7.411 12.181 1.00 . A A . 59 THR HG22 1 1
10 11720 1 1 59 THR HG23 H 5.992 6.551 10.660 1.00 . A A . 59 THR HG23 1 1
10 11721 1 1 59 THR N N 8.894 6.685 10.521 1.00 . A A . 59 THR N 1 1
10 11722 1 1 59 THR O O 8.935 6.360 13.203 1.00 . A A . 59 THR O 1 1
10 11723 1 1 59 THR OG1 O 6.853 9.718 11.404 1.00 . A A . 59 THR OG1 1 1
10 11724 1 1 60 LYS C C 6.899 6.554 15.575 1.00 . A A . 60 LYS C 1 1
10 11725 1 1 60 LYS CA C 7.582 7.889 15.161 1.00 . A A . 60 LYS CA 1 1
10 11726 1 1 60 LYS CB C 6.901 9.084 15.883 1.00 . A A . 60 LYS CB 1 1
10 11727 1 1 60 LYS CD C 9.080 10.507 15.870 1.00 . A A . 60 LYS CD 1 1
10 11728 1 1 60 LYS CE C 9.482 10.111 17.304 1.00 . A A . 60 LYS CE 1 1
10 11729 1 1 60 LYS CG C 7.549 10.468 15.614 1.00 . A A . 60 LYS CG 1 1
10 11730 1 1 60 LYS H H 7.117 8.893 13.343 1.00 . A A . 60 LYS H 1 1
10 11731 1 1 60 LYS HA H 8.613 7.844 15.496 1.00 . A A . 60 LYS HA 1 1
10 11732 1 1 60 LYS HB2 H 5.865 9.134 15.565 1.00 . A A . 60 LYS HB2 1 1
10 11733 1 1 60 LYS HB3 H 6.919 8.906 16.957 1.00 . A A . 60 LYS HB3 1 1
10 11734 1 1 60 LYS HD2 H 9.567 9.828 15.177 1.00 . A A . 60 LYS HD2 1 1
10 11735 1 1 60 LYS HD3 H 9.435 11.513 15.674 1.00 . A A . 60 LYS HD3 1 1
10 11736 1 1 60 LYS HE2 H 9.074 10.832 17.999 1.00 . A A . 60 LYS HE2 1 1
10 11737 1 1 60 LYS HE3 H 9.079 9.130 17.533 1.00 . A A . 60 LYS HE3 1 1
10 11738 1 1 60 LYS HG2 H 7.371 10.734 14.575 1.00 . A A . 60 LYS HG2 1 1
10 11739 1 1 60 LYS HG3 H 7.067 11.208 16.247 1.00 . A A . 60 LYS HG3 1 1
10 11740 1 1 60 LYS HZ1 H 11.206 9.719 18.415 1.00 . A A . 60 LYS HZ1 1 1
10 11741 1 1 60 LYS HZ2 H 11.361 11.015 17.342 1.00 . A A . 60 LYS HZ2 1 1
10 11742 1 1 60 LYS HZ3 H 11.380 9.431 16.760 1.00 . A A . 60 LYS HZ3 1 1
10 11743 1 1 60 LYS N N 7.626 8.141 13.696 1.00 . A A . 60 LYS N 1 1
10 11744 1 1 60 LYS NZ N 10.959 10.067 17.468 1.00 . A A . 60 LYS NZ 1 1
10 11745 1 1 60 LYS O O 7.016 6.142 16.739 1.00 . A A . 60 LYS O 1 1
10 11746 1 1 61 ARG C C 6.461 3.394 14.723 1.00 . A A . 61 ARG C 1 1
10 11747 1 1 61 ARG CA C 5.511 4.605 14.917 1.00 . A A . 61 ARG CA 1 1
10 11748 1 1 61 ARG CB C 4.240 4.463 14.032 1.00 . A A . 61 ARG CB 1 1
10 11749 1 1 61 ARG CD C 1.898 5.369 13.465 1.00 . A A . 61 ARG CD 1 1
10 11750 1 1 61 ARG CG C 3.215 5.597 14.231 1.00 . A A . 61 ARG CG 1 1
10 11751 1 1 61 ARG CZ C -0.320 6.481 13.323 1.00 . A A . 61 ARG CZ 1 1
10 11752 1 1 61 ARG H H 6.150 6.261 13.734 1.00 . A A . 61 ARG H 1 1
10 11753 1 1 61 ARG HA H 5.191 4.624 15.959 1.00 . A A . 61 ARG HA 1 1
10 11754 1 1 61 ARG HB2 H 4.541 4.452 12.989 1.00 . A A . 61 ARG HB2 1 1
10 11755 1 1 61 ARG HB3 H 3.756 3.518 14.265 1.00 . A A . 61 ARG HB3 1 1
10 11756 1 1 61 ARG HD2 H 2.116 5.260 12.409 1.00 . A A . 61 ARG HD2 1 1
10 11757 1 1 61 ARG HD3 H 1.434 4.459 13.833 1.00 . A A . 61 ARG HD3 1 1
10 11758 1 1 61 ARG HE H 1.326 7.320 14.011 1.00 . A A . 61 ARG HE 1 1
10 11759 1 1 61 ARG HG2 H 2.988 5.680 15.290 1.00 . A A . 61 ARG HG2 1 1
10 11760 1 1 61 ARG HG3 H 3.658 6.531 13.897 1.00 . A A . 61 ARG HG3 1 1
10 11761 1 1 61 ARG HH11 H -0.382 4.564 12.781 1.00 . A A . 61 ARG HH11 1 1
10 11762 1 1 61 ARG HH12 H -1.867 5.430 12.645 1.00 . A A . 61 ARG HH12 1 1
10 11763 1 1 61 ARG HH21 H -0.597 8.379 13.840 1.00 . A A . 61 ARG HH21 1 1
10 11764 1 1 61 ARG HH22 H -1.991 7.548 13.246 1.00 . A A . 61 ARG HH22 1 1
10 11765 1 1 61 ARG N N 6.202 5.885 14.637 1.00 . A A . 61 ARG N 1 1
10 11766 1 1 61 ARG NE N 0.959 6.492 13.643 1.00 . A A . 61 ARG NE 1 1
10 11767 1 1 61 ARG NH1 N -0.900 5.407 12.882 1.00 . A A . 61 ARG NH1 1 1
10 11768 1 1 61 ARG NH2 N -1.021 7.551 13.479 1.00 . A A . 61 ARG NH2 1 1
10 11769 1 1 61 ARG O O 6.621 2.888 13.613 1.00 . A A . 61 ARG O 1 1
10 11770 1 1 62 LYS C C 7.040 0.479 15.917 1.00 . A A . 62 LYS C 1 1
10 11771 1 1 62 LYS CA C 7.934 1.732 15.820 1.00 . A A . 62 LYS CA 1 1
10 11772 1 1 62 LYS CB C 8.961 1.753 16.981 1.00 . A A . 62 LYS CB 1 1
10 11773 1 1 62 LYS CD C 11.156 2.718 17.907 1.00 . A A . 62 LYS CD 1 1
10 11774 1 1 62 LYS CE C 12.260 3.777 17.736 1.00 . A A . 62 LYS CE 1 1
10 11775 1 1 62 LYS CG C 10.032 2.851 16.852 1.00 . A A . 62 LYS CG 1 1
10 11776 1 1 62 LYS H H 7.021 3.472 16.649 1.00 . A A . 62 LYS H 1 1
10 11777 1 1 62 LYS HA H 8.482 1.701 14.878 1.00 . A A . 62 LYS HA 1 1
10 11778 1 1 62 LYS HB2 H 8.429 1.902 17.916 1.00 . A A . 62 LYS HB2 1 1
10 11779 1 1 62 LYS HB3 H 9.466 0.790 17.022 1.00 . A A . 62 LYS HB3 1 1
10 11780 1 1 62 LYS HD2 H 10.723 2.823 18.897 1.00 . A A . 62 LYS HD2 1 1
10 11781 1 1 62 LYS HD3 H 11.600 1.732 17.819 1.00 . A A . 62 LYS HD3 1 1
10 11782 1 1 62 LYS HE2 H 11.831 4.761 17.859 1.00 . A A . 62 LYS HE2 1 1
10 11783 1 1 62 LYS HE3 H 13.016 3.622 18.497 1.00 . A A . 62 LYS HE3 1 1
10 11784 1 1 62 LYS HG2 H 10.475 2.788 15.862 1.00 . A A . 62 LYS HG2 1 1
10 11785 1 1 62 LYS HG3 H 9.554 3.821 16.962 1.00 . A A . 62 LYS HG3 1 1
10 11786 1 1 62 LYS HZ1 H 13.667 4.412 16.331 1.00 . A A . 62 LYS HZ1 1 1
10 11787 1 1 62 LYS HZ2 H 12.215 3.884 15.647 1.00 . A A . 62 LYS HZ2 1 1
10 11788 1 1 62 LYS HZ3 H 13.325 2.761 16.250 1.00 . A A . 62 LYS HZ3 1 1
10 11789 1 1 62 LYS N N 7.105 2.955 15.818 1.00 . A A . 62 LYS N 1 1
10 11790 1 1 62 LYS NZ N 12.911 3.703 16.396 1.00 . A A . 62 LYS NZ 1 1
10 11791 1 1 62 LYS O O 6.436 0.220 16.961 1.00 . A A . 62 LYS O 1 1
10 11792 1 1 63 GLN C C 6.786 -2.626 15.566 1.00 . A A . 63 GLN C 1 1
10 11793 1 1 63 GLN CA C 6.141 -1.515 14.726 1.00 . A A . 63 GLN CA 1 1
10 11794 1 1 63 GLN CB C 5.990 -1.986 13.240 1.00 . A A . 63 GLN CB 1 1
10 11795 1 1 63 GLN CD C 5.028 0.267 12.455 1.00 . A A . 63 GLN CD 1 1
10 11796 1 1 63 GLN CG C 4.902 -1.252 12.426 1.00 . A A . 63 GLN CG 1 1
10 11797 1 1 63 GLN H H 7.378 0.058 13.990 1.00 . A A . 63 GLN H 1 1
10 11798 1 1 63 GLN HA H 5.152 -1.305 15.124 1.00 . A A . 63 GLN HA 1 1
10 11799 1 1 63 GLN HB2 H 6.940 -1.845 12.736 1.00 . A A . 63 GLN HB2 1 1
10 11800 1 1 63 GLN HB3 H 5.756 -3.049 13.221 1.00 . A A . 63 GLN HB3 1 1
10 11801 1 1 63 GLN HE21 H 6.269 0.229 10.938 1.00 . A A . 63 GLN HE21 1 1
10 11802 1 1 63 GLN HE22 H 5.918 1.778 11.609 1.00 . A A . 63 GLN HE22 1 1
10 11803 1 1 63 GLN HG2 H 4.949 -1.585 11.393 1.00 . A A . 63 GLN HG2 1 1
10 11804 1 1 63 GLN HG3 H 3.931 -1.523 12.829 1.00 . A A . 63 GLN HG3 1 1
10 11805 1 1 63 GLN N N 6.924 -0.258 14.800 1.00 . A A . 63 GLN N 1 1
10 11806 1 1 63 GLN NE2 N 5.810 0.809 11.577 1.00 . A A . 63 GLN NE2 1 1
10 11807 1 1 63 GLN O O 8.016 -2.726 15.644 1.00 . A A . 63 GLN O 1 1
10 11808 1 1 63 GLN OE1 O 4.438 0.948 13.287 1.00 . A A . 63 GLN OE1 1 1
10 11809 1 1 64 LEU C C 6.867 -5.680 15.827 1.00 . A A . 64 LEU C 1 1
10 11810 1 1 64 LEU CA C 6.379 -4.667 16.885 1.00 . A A . 64 LEU CA 1 1
10 11811 1 1 64 LEU CB C 5.225 -5.259 17.736 1.00 . A A . 64 LEU CB 1 1
10 11812 1 1 64 LEU CD1 C 6.674 -6.163 19.661 1.00 . A A . 64 LEU CD1 1 1
10 11813 1 1 64 LEU CD2 C 4.323 -7.095 19.289 1.00 . A A . 64 LEU CD2 1 1
10 11814 1 1 64 LEU CG C 5.584 -6.504 18.616 1.00 . A A . 64 LEU CG 1 1
10 11815 1 1 64 LEU H H 4.985 -3.216 16.221 1.00 . A A . 64 LEU H 1 1
10 11816 1 1 64 LEU HA H 7.207 -4.408 17.543 1.00 . A A . 64 LEU HA 1 1
10 11817 1 1 64 LEU HB2 H 4.857 -4.474 18.390 1.00 . A A . 64 LEU HB2 1 1
10 11818 1 1 64 LEU HB3 H 4.419 -5.538 17.064 1.00 . A A . 64 LEU HB3 1 1
10 11819 1 1 64 LEU HD11 H 7.559 -5.809 19.152 1.00 . A A . 64 LEU HD11 1 1
10 11820 1 1 64 LEU HD12 H 6.926 -7.049 20.231 1.00 . A A . 64 LEU HD12 1 1
10 11821 1 1 64 LEU HD13 H 6.315 -5.394 20.332 1.00 . A A . 64 LEU HD13 1 1
10 11822 1 1 64 LEU HD21 H 3.603 -7.373 18.530 1.00 . A A . 64 LEU HD21 1 1
10 11823 1 1 64 LEU HD22 H 3.875 -6.362 19.951 1.00 . A A . 64 LEU HD22 1 1
10 11824 1 1 64 LEU HD23 H 4.588 -7.976 19.861 1.00 . A A . 64 LEU HD23 1 1
10 11825 1 1 64 LEU HG H 5.995 -7.273 17.972 1.00 . A A . 64 LEU HG 1 1
10 11826 1 1 64 LEU N N 5.938 -3.442 16.208 1.00 . A A . 64 LEU N 1 1
10 11827 1 1 64 LEU O O 8.028 -6.088 15.854 1.00 . A A . 64 LEU O 1 1
10 11828 1 1 65 SER C C 6.448 -8.398 14.128 1.00 . A A . 65 SER C 1 1
10 11829 1 1 65 SER CA C 6.221 -6.922 13.715 1.00 . A A . 65 SER CA 1 1
10 11830 1 1 65 SER CB C 7.405 -6.407 12.848 1.00 . A A . 65 SER CB 1 1
10 11831 1 1 65 SER H H 5.059 -5.651 14.963 1.00 . A A . 65 SER H 1 1
10 11832 1 1 65 SER HA H 5.323 -6.891 13.107 1.00 . A A . 65 SER HA 1 1
10 11833 1 1 65 SER HB2 H 7.184 -5.411 12.489 1.00 . A A . 65 SER HB2 1 1
10 11834 1 1 65 SER HB3 H 8.306 -6.373 13.448 1.00 . A A . 65 SER HB3 1 1
10 11835 1 1 65 SER HG H 8.545 -7.099 11.410 1.00 . A A . 65 SER HG 1 1
10 11836 1 1 65 SER N N 5.958 -6.023 14.879 1.00 . A A . 65 SER N 1 1
10 11837 1 1 65 SER O O 6.905 -8.690 15.241 1.00 . A A . 65 SER O 1 1
10 11838 1 1 65 SER OG O 7.643 -7.240 11.725 1.00 . A A . 65 SER OG 1 1
10 11839 1 1 66 SER C C 7.842 -11.147 13.424 1.00 . A A . 66 SER C 1 1
10 11840 1 1 66 SER CA C 6.340 -10.787 13.409 1.00 . A A . 66 SER CA 1 1
10 11841 1 1 66 SER CB C 5.622 -11.595 12.310 1.00 . A A . 66 SER CB 1 1
10 11842 1 1 66 SER H H 5.731 -9.026 12.360 1.00 . A A . 66 SER H 1 1
10 11843 1 1 66 SER HA H 5.911 -11.052 14.373 1.00 . A A . 66 SER HA 1 1
10 11844 1 1 66 SER HB2 H 6.014 -11.326 11.339 1.00 . A A . 66 SER HB2 1 1
10 11845 1 1 66 SER HB3 H 5.776 -12.655 12.478 1.00 . A A . 66 SER HB3 1 1
10 11846 1 1 66 SER HG H 3.808 -11.864 13.003 1.00 . A A . 66 SER HG 1 1
10 11847 1 1 66 SER N N 6.127 -9.328 13.206 1.00 . A A . 66 SER N 1 1
10 11848 1 1 66 SER O O 8.251 -12.130 14.051 1.00 . A A . 66 SER O 1 1
10 11849 1 1 66 SER OG O 4.225 -11.341 12.307 1.00 . A A . 66 SER OG 1 1
10 11850 1 1 67 GLU C C 10.783 -10.111 13.980 1.00 . A A . 67 GLU C 1 1
10 11851 1 1 67 GLU CA C 10.112 -10.501 12.636 1.00 . A A . 67 GLU CA 1 1
10 11852 1 1 67 GLU CB C 10.658 -9.628 11.480 1.00 . A A . 67 GLU CB 1 1
10 11853 1 1 67 GLU CD C 12.627 -8.907 10.031 1.00 . A A . 67 GLU CD 1 1
10 11854 1 1 67 GLU CG C 12.171 -9.747 11.232 1.00 . A A . 67 GLU CG 1 1
10 11855 1 1 67 GLU H H 8.232 -9.595 12.214 1.00 . A A . 67 GLU H 1 1
10 11856 1 1 67 GLU HA H 10.324 -11.542 12.420 1.00 . A A . 67 GLU HA 1 1
10 11857 1 1 67 GLU HB2 H 10.145 -9.908 10.561 1.00 . A A . 67 GLU HB2 1 1
10 11858 1 1 67 GLU HB3 H 10.429 -8.584 11.688 1.00 . A A . 67 GLU HB3 1 1
10 11859 1 1 67 GLU HG2 H 12.700 -9.415 12.122 1.00 . A A . 67 GLU HG2 1 1
10 11860 1 1 67 GLU HG3 H 12.418 -10.787 11.050 1.00 . A A . 67 GLU HG3 1 1
10 11861 1 1 67 GLU N N 8.646 -10.336 12.712 1.00 . A A . 67 GLU N 1 1
10 11862 1 1 67 GLU O O 10.713 -8.956 14.397 1.00 . A A . 67 GLU O 1 1
10 11863 1 1 67 GLU OE1 O 12.610 -9.415 8.890 1.00 . A A . 67 GLU OE1 1 1
10 11864 1 1 67 GLU OE2 O 12.993 -7.728 10.218 1.00 . A A . 67 GLU OE2 1 1
10 11865 1 1 68 LEU C C 13.386 -11.711 16.105 1.00 . A A . 68 LEU C 1 1
10 11866 1 1 68 LEU CA C 12.086 -10.877 15.970 1.00 . A A . 68 LEU CA 1 1
10 11867 1 1 68 LEU CB C 11.085 -11.161 17.150 1.00 . A A . 68 LEU CB 1 1
10 11868 1 1 68 LEU CD1 C 10.813 -13.742 16.872 1.00 . A A . 68 LEU CD1 1 1
10 11869 1 1 68 LEU CD2 C 9.098 -12.401 18.201 1.00 . A A . 68 LEU CD2 1 1
10 11870 1 1 68 LEU CG C 10.090 -12.380 17.013 1.00 . A A . 68 LEU CG 1 1
10 11871 1 1 68 LEU H H 11.427 -11.985 14.271 1.00 . A A . 68 LEU H 1 1
10 11872 1 1 68 LEU HA H 12.380 -9.832 16.019 1.00 . A A . 68 LEU HA 1 1
10 11873 1 1 68 LEU HB2 H 11.660 -11.304 18.061 1.00 . A A . 68 LEU HB2 1 1
10 11874 1 1 68 LEU HB3 H 10.486 -10.267 17.285 1.00 . A A . 68 LEU HB3 1 1
10 11875 1 1 68 LEU HD11 H 11.430 -13.727 15.984 1.00 . A A . 68 LEU HD11 1 1
10 11876 1 1 68 LEU HD12 H 10.087 -14.542 16.785 1.00 . A A . 68 LEU HD12 1 1
10 11877 1 1 68 LEU HD13 H 11.440 -13.917 17.736 1.00 . A A . 68 LEU HD13 1 1
10 11878 1 1 68 LEU HD21 H 8.393 -13.216 18.078 1.00 . A A . 68 LEU HD21 1 1
10 11879 1 1 68 LEU HD22 H 8.553 -11.465 18.237 1.00 . A A . 68 LEU HD22 1 1
10 11880 1 1 68 LEU HD23 H 9.636 -12.535 19.131 1.00 . A A . 68 LEU HD23 1 1
10 11881 1 1 68 LEU HG H 9.502 -12.241 16.111 1.00 . A A . 68 LEU HG 1 1
10 11882 1 1 68 LEU N N 11.414 -11.088 14.659 1.00 . A A . 68 LEU N 1 1
10 11883 1 1 68 LEU O O 13.666 -12.595 15.289 1.00 . A A . 68 LEU O 1 1
10 11884 1 1 69 GLY C C 16.567 -11.741 16.550 1.00 . A A . 69 GLY C 1 1
10 11885 1 1 69 GLY CA C 15.409 -12.124 17.461 1.00 . A A . 69 GLY CA 1 1
10 11886 1 1 69 GLY H H 13.891 -10.671 17.740 1.00 . A A . 69 GLY H 1 1
10 11887 1 1 69 GLY HA2 H 15.691 -11.892 18.478 1.00 . A A . 69 GLY HA2 1 1
10 11888 1 1 69 GLY HA3 H 15.231 -13.191 17.390 1.00 . A A . 69 GLY HA3 1 1
10 11889 1 1 69 GLY N N 14.165 -11.408 17.156 1.00 . A A . 69 GLY N 1 1
10 11890 1 1 69 GLY O O 16.989 -12.515 15.692 1.00 . A A . 69 GLY O 1 1
11 11891 1 1 1 MET C C 25.684 -21.042 6.889 1.00 . A A . 1 MET C 1 1
11 11892 1 1 1 MET CA C 26.825 -20.759 7.894 1.00 . A A . 1 MET CA 1 1
11 11893 1 1 1 MET CB C 28.156 -21.414 7.416 1.00 . A A . 1 MET CB 1 1
11 11894 1 1 1 MET CE C 30.884 -23.076 7.870 1.00 . A A . 1 MET CE 1 1
11 11895 1 1 1 MET CG C 28.142 -22.950 7.299 1.00 . A A . 1 MET CG 1 1
11 11896 1 1 1 MET H1 H 26.314 -22.259 9.260 1.00 . A A . 1 MET H1 1 1
11 11897 1 1 1 MET H2 H 25.631 -20.749 9.614 1.00 . A A . 1 MET H2 1 1
11 11898 1 1 1 MET H3 H 27.270 -21.029 9.919 1.00 . A A . 1 MET H3 1 1
11 11899 1 1 1 MET HA H 26.966 -19.685 7.953 1.00 . A A . 1 MET HA 1 1
11 11900 1 1 1 MET HB2 H 28.411 -21.008 6.441 1.00 . A A . 1 MET HB2 1 1
11 11901 1 1 1 MET HB3 H 28.939 -21.137 8.109 1.00 . A A . 1 MET HB3 1 1
11 11902 1 1 1 MET HE1 H 31.871 -23.398 7.573 1.00 . A A . 1 MET HE1 1 1
11 11903 1 1 1 MET HE2 H 30.639 -23.505 8.832 1.00 . A A . 1 MET HE2 1 1
11 11904 1 1 1 MET HE3 H 30.862 -21.999 7.939 1.00 . A A . 1 MET HE3 1 1
11 11905 1 1 1 MET HG2 H 27.965 -23.383 8.277 1.00 . A A . 1 MET HG2 1 1
11 11906 1 1 1 MET HG3 H 27.336 -23.251 6.635 1.00 . A A . 1 MET HG3 1 1
11 11907 1 1 1 MET N N 26.484 -21.232 9.264 1.00 . A A . 1 MET N 1 1
11 11908 1 1 1 MET O O 24.647 -21.611 7.248 1.00 . A A . 1 MET O 1 1
11 11909 1 1 1 MET SD S 29.689 -23.619 6.646 1.00 . A A . 1 MET SD 1 1
11 11910 1 1 2 GLY C C 24.412 -19.416 4.056 1.00 . A A . 2 GLY C 1 1
11 11911 1 1 2 GLY CA C 24.881 -20.779 4.566 1.00 . A A . 2 GLY CA 1 1
11 11912 1 1 2 GLY H H 26.759 -20.238 5.395 1.00 . A A . 2 GLY H 1 1
11 11913 1 1 2 GLY HA2 H 25.316 -21.341 3.748 1.00 . A A . 2 GLY HA2 1 1
11 11914 1 1 2 GLY HA3 H 24.022 -21.328 4.936 1.00 . A A . 2 GLY HA3 1 1
11 11915 1 1 2 GLY N N 25.894 -20.642 5.622 1.00 . A A . 2 GLY N 1 1
11 11916 1 1 2 GLY O O 23.773 -18.661 4.798 1.00 . A A . 2 GLY O 1 1
11 11917 1 1 3 HIS C C 22.895 -17.763 1.786 1.00 . A A . 3 HIS C 1 1
11 11918 1 1 3 HIS CA C 24.398 -17.795 2.177 1.00 . A A . 3 HIS CA 1 1
11 11919 1 1 3 HIS CB C 25.313 -17.535 0.952 1.00 . A A . 3 HIS CB 1 1
11 11920 1 1 3 HIS CD2 C 25.342 -14.937 0.655 1.00 . A A . 3 HIS CD2 1 1
11 11921 1 1 3 HIS CE1 C 24.451 -14.832 -1.341 1.00 . A A . 3 HIS CE1 1 1
11 11922 1 1 3 HIS CG C 25.082 -16.211 0.258 1.00 . A A . 3 HIS CG 1 1
11 11923 1 1 3 HIS H H 25.259 -19.738 2.261 1.00 . A A . 3 HIS H 1 1
11 11924 1 1 3 HIS HA H 24.582 -17.014 2.912 1.00 . A A . 3 HIS HA 1 1
11 11925 1 1 3 HIS HB2 H 26.350 -17.562 1.270 1.00 . A A . 3 HIS HB2 1 1
11 11926 1 1 3 HIS HB3 H 25.157 -18.325 0.225 1.00 . A A . 3 HIS HB3 1 1
11 11927 1 1 3 HIS HD1 H 24.230 -16.848 -1.564 1.00 . A A . 3 HIS HD1 1 1
11 11928 1 1 3 HIS HD2 H 25.785 -14.633 1.592 1.00 . A A . 3 HIS HD2 1 1
11 11929 1 1 3 HIS HE1 H 24.053 -14.451 -2.269 1.00 . A A . 3 HIS HE1 1 1
11 11930 1 1 3 HIS HE2 H 25.149 -13.152 -0.424 1.00 . A A . 3 HIS HE2 1 1
11 11931 1 1 3 HIS N N 24.754 -19.087 2.795 1.00 . A A . 3 HIS N 1 1
11 11932 1 1 3 HIS ND1 N 24.522 -16.102 -0.998 1.00 . A A . 3 HIS ND1 1 1
11 11933 1 1 3 HIS NE2 N 24.937 -14.108 -0.358 1.00 . A A . 3 HIS NE2 1 1
11 11934 1 1 3 HIS O O 22.502 -18.281 0.738 1.00 . A A . 3 HIS O 1 1
11 11935 1 1 4 HIS C C 20.192 -16.063 1.413 1.00 . A A . 4 HIS C 1 1
11 11936 1 1 4 HIS CA C 20.603 -17.098 2.487 1.00 . A A . 4 HIS CA 1 1
11 11937 1 1 4 HIS CB C 19.914 -16.769 3.835 1.00 . A A . 4 HIS CB 1 1
11 11938 1 1 4 HIS CD2 C 19.231 -18.889 5.200 1.00 . A A . 4 HIS CD2 1 1
11 11939 1 1 4 HIS CE1 C 20.978 -19.007 6.507 1.00 . A A . 4 HIS CE1 1 1
11 11940 1 1 4 HIS CG C 20.049 -17.854 4.875 1.00 . A A . 4 HIS CG 1 1
11 11941 1 1 4 HIS H H 22.462 -16.762 3.462 1.00 . A A . 4 HIS H 1 1
11 11942 1 1 4 HIS HA H 20.271 -18.082 2.166 1.00 . A A . 4 HIS HA 1 1
11 11943 1 1 4 HIS HB2 H 20.343 -15.860 4.244 1.00 . A A . 4 HIS HB2 1 1
11 11944 1 1 4 HIS HB3 H 18.852 -16.605 3.664 1.00 . A A . 4 HIS HB3 1 1
11 11945 1 1 4 HIS HD1 H 21.916 -17.376 5.727 1.00 . A A . 4 HIS HD1 1 1
11 11946 1 1 4 HIS HD2 H 18.278 -19.123 4.749 1.00 . A A . 4 HIS HD2 1 1
11 11947 1 1 4 HIS HE1 H 21.669 -19.334 7.269 1.00 . A A . 4 HIS HE1 1 1
11 11948 1 1 4 HIS HE2 H 19.551 -20.459 6.546 1.00 . A A . 4 HIS HE2 1 1
11 11949 1 1 4 HIS N N 22.070 -17.166 2.664 1.00 . A A . 4 HIS N 1 1
11 11950 1 1 4 HIS ND1 N 21.135 -17.966 5.717 1.00 . A A . 4 HIS ND1 1 1
11 11951 1 1 4 HIS NE2 N 19.834 -19.582 6.216 1.00 . A A . 4 HIS NE2 1 1
11 11952 1 1 4 HIS O O 20.567 -14.890 1.498 1.00 . A A . 4 HIS O 1 1
11 11953 1 1 5 HIS C C 17.461 -15.084 -0.112 1.00 . A A . 5 HIS C 1 1
11 11954 1 1 5 HIS CA C 18.811 -15.646 -0.620 1.00 . A A . 5 HIS CA 1 1
11 11955 1 1 5 HIS CB C 18.592 -16.421 -1.941 1.00 . A A . 5 HIS CB 1 1
11 11956 1 1 5 HIS CD2 C 20.847 -16.084 -3.210 1.00 . A A . 5 HIS CD2 1 1
11 11957 1 1 5 HIS CE1 C 21.337 -18.182 -3.564 1.00 . A A . 5 HIS CE1 1 1
11 11958 1 1 5 HIS CG C 19.864 -16.830 -2.646 1.00 . A A . 5 HIS CG 1 1
11 11959 1 1 5 HIS H H 19.259 -17.488 0.356 1.00 . A A . 5 HIS H 1 1
11 11960 1 1 5 HIS HA H 19.490 -14.816 -0.808 1.00 . A A . 5 HIS HA 1 1
11 11961 1 1 5 HIS HB2 H 18.025 -17.319 -1.731 1.00 . A A . 5 HIS HB2 1 1
11 11962 1 1 5 HIS HB3 H 18.020 -15.805 -2.630 1.00 . A A . 5 HIS HB3 1 1
11 11963 1 1 5 HIS HD1 H 19.709 -18.932 -2.597 1.00 . A A . 5 HIS HD1 1 1
11 11964 1 1 5 HIS HD2 H 20.913 -15.008 -3.214 1.00 . A A . 5 HIS HD2 1 1
11 11965 1 1 5 HIS HE1 H 21.842 -19.074 -3.894 1.00 . A A . 5 HIS HE1 1 1
11 11966 1 1 5 HIS HE2 H 22.618 -16.705 -4.148 1.00 . A A . 5 HIS HE2 1 1
11 11967 1 1 5 HIS N N 19.424 -16.522 0.406 1.00 . A A . 5 HIS N 1 1
11 11968 1 1 5 HIS ND1 N 20.211 -18.139 -2.888 1.00 . A A . 5 HIS ND1 1 1
11 11969 1 1 5 HIS NE2 N 21.745 -16.953 -3.771 1.00 . A A . 5 HIS NE2 1 1
11 11970 1 1 5 HIS O O 16.645 -15.825 0.433 1.00 . A A . 5 HIS O 1 1
11 11971 1 1 6 HIS C C 15.909 -11.698 -0.638 1.00 . A A . 6 HIS C 1 1
11 11972 1 1 6 HIS CA C 16.019 -13.054 0.115 1.00 . A A . 6 HIS CA 1 1
11 11973 1 1 6 HIS CB C 15.959 -12.871 1.665 1.00 . A A . 6 HIS CB 1 1
11 11974 1 1 6 HIS CD2 C 18.310 -12.943 2.810 1.00 . A A . 6 HIS CD2 1 1
11 11975 1 1 6 HIS CE1 C 18.591 -10.797 3.091 1.00 . A A . 6 HIS CE1 1 1
11 11976 1 1 6 HIS CG C 17.218 -12.318 2.298 1.00 . A A . 6 HIS CG 1 1
11 11977 1 1 6 HIS H H 17.961 -13.247 -0.731 1.00 . A A . 6 HIS H 1 1
11 11978 1 1 6 HIS HA H 15.175 -13.675 -0.188 1.00 . A A . 6 HIS HA 1 1
11 11979 1 1 6 HIS HB2 H 15.146 -12.202 1.910 1.00 . A A . 6 HIS HB2 1 1
11 11980 1 1 6 HIS HB3 H 15.760 -13.831 2.123 1.00 . A A . 6 HIS HB3 1 1
11 11981 1 1 6 HIS HD1 H 16.836 -10.261 2.226 1.00 . A A . 6 HIS HD1 1 1
11 11982 1 1 6 HIS HD2 H 18.493 -14.010 2.825 1.00 . A A . 6 HIS HD2 1 1
11 11983 1 1 6 HIS HE1 H 19.008 -9.847 3.382 1.00 . A A . 6 HIS HE1 1 1
11 11984 1 1 6 HIS HE2 H 20.071 -12.107 3.567 1.00 . A A . 6 HIS HE2 1 1
11 11985 1 1 6 HIS N N 17.253 -13.767 -0.293 1.00 . A A . 6 HIS N 1 1
11 11986 1 1 6 HIS ND1 N 17.437 -10.978 2.495 1.00 . A A . 6 HIS ND1 1 1
11 11987 1 1 6 HIS NE2 N 19.140 -11.971 3.295 1.00 . A A . 6 HIS NE2 1 1
11 11988 1 1 6 HIS O O 16.641 -10.740 -0.346 1.00 . A A . 6 HIS O 1 1
11 11989 1 1 7 HIS C C 14.075 -9.317 -1.906 1.00 . A A . 7 HIS C 1 1
11 11990 1 1 7 HIS CA C 14.858 -10.489 -2.545 1.00 . A A . 7 HIS CA 1 1
11 11991 1 1 7 HIS CB C 14.151 -10.959 -3.843 1.00 . A A . 7 HIS CB 1 1
11 11992 1 1 7 HIS CD2 C 13.170 -8.951 -5.221 1.00 . A A . 7 HIS CD2 1 1
11 11993 1 1 7 HIS CE1 C 14.722 -8.827 -6.751 1.00 . A A . 7 HIS CE1 1 1
11 11994 1 1 7 HIS CG C 14.082 -9.922 -4.950 1.00 . A A . 7 HIS CG 1 1
11 11995 1 1 7 HIS H H 14.396 -12.404 -1.746 1.00 . A A . 7 HIS H 1 1
11 11996 1 1 7 HIS HA H 15.859 -10.147 -2.802 1.00 . A A . 7 HIS HA 1 1
11 11997 1 1 7 HIS HB2 H 14.680 -11.819 -4.236 1.00 . A A . 7 HIS HB2 1 1
11 11998 1 1 7 HIS HB3 H 13.137 -11.261 -3.603 1.00 . A A . 7 HIS HB3 1 1
11 11999 1 1 7 HIS HD1 H 15.834 -10.376 -6.029 1.00 . A A . 7 HIS HD1 1 1
11 12000 1 1 7 HIS HD2 H 12.267 -8.741 -4.660 1.00 . A A . 7 HIS HD2 1 1
11 12001 1 1 7 HIS HE1 H 15.289 -8.514 -7.614 1.00 . A A . 7 HIS HE1 1 1
11 12002 1 1 7 HIS HE2 H 13.054 -7.668 -6.866 1.00 . A A . 7 HIS HE2 1 1
11 12003 1 1 7 HIS N N 14.997 -11.639 -1.624 1.00 . A A . 7 HIS N 1 1
11 12004 1 1 7 HIS ND1 N 15.038 -9.810 -5.937 1.00 . A A . 7 HIS ND1 1 1
11 12005 1 1 7 HIS NE2 N 13.598 -8.290 -6.339 1.00 . A A . 7 HIS NE2 1 1
11 12006 1 1 7 HIS O O 12.994 -9.518 -1.346 1.00 . A A . 7 HIS O 1 1
11 12007 1 1 8 HIS C C 13.184 -6.271 -2.849 1.00 . A A . 8 HIS C 1 1
11 12008 1 1 8 HIS CA C 13.953 -6.842 -1.635 1.00 . A A . 8 HIS CA 1 1
11 12009 1 1 8 HIS CB C 14.981 -5.808 -1.106 1.00 . A A . 8 HIS CB 1 1
11 12010 1 1 8 HIS CD2 C 15.214 -6.091 1.468 1.00 . A A . 8 HIS CD2 1 1
11 12011 1 1 8 HIS CE1 C 17.148 -7.109 1.505 1.00 . A A . 8 HIS CE1 1 1
11 12012 1 1 8 HIS CG C 15.631 -6.222 0.186 1.00 . A A . 8 HIS CG 1 1
11 12013 1 1 8 HIS H H 15.544 -8.041 -2.376 1.00 . A A . 8 HIS H 1 1
11 12014 1 1 8 HIS HA H 13.242 -7.069 -0.839 1.00 . A A . 8 HIS HA 1 1
11 12015 1 1 8 HIS HB2 H 15.763 -5.668 -1.843 1.00 . A A . 8 HIS HB2 1 1
11 12016 1 1 8 HIS HB3 H 14.487 -4.855 -0.938 1.00 . A A . 8 HIS HB3 1 1
11 12017 1 1 8 HIS HD1 H 17.413 -7.103 -0.515 1.00 . A A . 8 HIS HD1 1 1
11 12018 1 1 8 HIS HD2 H 14.294 -5.634 1.805 1.00 . A A . 8 HIS HD2 1 1
11 12019 1 1 8 HIS HE1 H 18.042 -7.603 1.854 1.00 . A A . 8 HIS HE1 1 1
11 12020 1 1 8 HIS HE2 H 16.169 -6.665 3.242 1.00 . A A . 8 HIS HE2 1 1
11 12021 1 1 8 HIS N N 14.635 -8.099 -2.018 1.00 . A A . 8 HIS N 1 1
11 12022 1 1 8 HIS ND1 N 16.848 -6.863 0.250 1.00 . A A . 8 HIS ND1 1 1
11 12023 1 1 8 HIS NE2 N 16.178 -6.647 2.261 1.00 . A A . 8 HIS NE2 1 1
11 12024 1 1 8 HIS O O 13.796 -5.935 -3.873 1.00 . A A . 8 HIS O 1 1
11 12025 1 1 9 SER C C 11.119 -4.187 -4.046 1.00 . A A . 9 SER C 1 1
11 12026 1 1 9 SER CA C 10.972 -5.709 -3.832 1.00 . A A . 9 SER CA 1 1
11 12027 1 1 9 SER CB C 9.493 -6.077 -3.555 1.00 . A A . 9 SER CB 1 1
11 12028 1 1 9 SER H H 11.431 -6.416 -1.873 1.00 . A A . 9 SER H 1 1
11 12029 1 1 9 SER HA H 11.283 -6.221 -4.742 1.00 . A A . 9 SER HA 1 1
11 12030 1 1 9 SER HB2 H 9.403 -7.149 -3.449 1.00 . A A . 9 SER HB2 1 1
11 12031 1 1 9 SER HB3 H 9.167 -5.600 -2.640 1.00 . A A . 9 SER HB3 1 1
11 12032 1 1 9 SER HG H 7.793 -6.097 -4.537 1.00 . A A . 9 SER HG 1 1
11 12033 1 1 9 SER N N 11.845 -6.176 -2.732 1.00 . A A . 9 SER N 1 1
11 12034 1 1 9 SER O O 10.476 -3.380 -3.356 1.00 . A A . 9 SER O 1 1
11 12035 1 1 9 SER OG O 8.643 -5.657 -4.615 1.00 . A A . 9 SER OG 1 1
11 12036 1 1 10 HIS C C 11.116 -1.993 -6.367 1.00 . A A . 10 HIS C 1 1
11 12037 1 1 10 HIS CA C 12.221 -2.405 -5.370 1.00 . A A . 10 HIS CA 1 1
11 12038 1 1 10 HIS CB C 13.636 -2.187 -5.968 1.00 . A A . 10 HIS CB 1 1
11 12039 1 1 10 HIS CD2 C 15.114 -1.783 -3.852 1.00 . A A . 10 HIS CD2 1 1
11 12040 1 1 10 HIS CE1 C 16.501 -3.451 -4.106 1.00 . A A . 10 HIS CE1 1 1
11 12041 1 1 10 HIS CG C 14.753 -2.441 -4.985 1.00 . A A . 10 HIS CG 1 1
11 12042 1 1 10 HIS H H 12.585 -4.501 -5.377 1.00 . A A . 10 HIS H 1 1
11 12043 1 1 10 HIS HA H 12.125 -1.784 -4.481 1.00 . A A . 10 HIS HA 1 1
11 12044 1 1 10 HIS HB2 H 13.774 -2.852 -6.811 1.00 . A A . 10 HIS HB2 1 1
11 12045 1 1 10 HIS HB3 H 13.725 -1.163 -6.312 1.00 . A A . 10 HIS HB3 1 1
11 12046 1 1 10 HIS HD1 H 15.660 -4.140 -5.834 1.00 . A A . 10 HIS HD1 1 1
11 12047 1 1 10 HIS HD2 H 14.634 -0.908 -3.438 1.00 . A A . 10 HIS HD2 1 1
11 12048 1 1 10 HIS HE1 H 17.309 -4.147 -3.948 1.00 . A A . 10 HIS HE1 1 1
11 12049 1 1 10 HIS HE2 H 16.801 -2.064 -2.644 1.00 . A A . 10 HIS HE2 1 1
11 12050 1 1 10 HIS N N 12.027 -3.809 -4.962 1.00 . A A . 10 HIS N 1 1
11 12051 1 1 10 HIS ND1 N 15.648 -3.479 -5.110 1.00 . A A . 10 HIS ND1 1 1
11 12052 1 1 10 HIS NE2 N 16.205 -2.432 -3.330 1.00 . A A . 10 HIS NE2 1 1
11 12053 1 1 10 HIS O O 11.270 -2.113 -7.585 1.00 . A A . 10 HIS O 1 1
11 12054 1 1 11 MET C C 9.006 0.167 -7.362 1.00 . A A . 11 MET C 1 1
11 12055 1 1 11 MET CA C 8.786 -1.146 -6.568 1.00 . A A . 11 MET CA 1 1
11 12056 1 1 11 MET CB C 7.594 -1.019 -5.586 1.00 . A A . 11 MET CB 1 1
11 12057 1 1 11 MET CE C 6.701 -1.255 -2.456 1.00 . A A . 11 MET CE 1 1
11 12058 1 1 11 MET CG C 7.157 -2.362 -4.974 1.00 . A A . 11 MET CG 1 1
11 12059 1 1 11 MET H H 9.948 -1.492 -4.825 1.00 . A A . 11 MET H 1 1
11 12060 1 1 11 MET HA H 8.565 -1.939 -7.277 1.00 . A A . 11 MET HA 1 1
11 12061 1 1 11 MET HB2 H 7.869 -0.350 -4.777 1.00 . A A . 11 MET HB2 1 1
11 12062 1 1 11 MET HB3 H 6.742 -0.597 -6.107 1.00 . A A . 11 MET HB3 1 1
11 12063 1 1 11 MET HE1 H 7.584 -1.786 -2.130 1.00 . A A . 11 MET HE1 1 1
11 12064 1 1 11 MET HE2 H 6.035 -1.118 -1.616 1.00 . A A . 11 MET HE2 1 1
11 12065 1 1 11 MET HE3 H 6.985 -0.288 -2.846 1.00 . A A . 11 MET HE3 1 1
11 12066 1 1 11 MET HG2 H 6.774 -2.989 -5.769 1.00 . A A . 11 MET HG2 1 1
11 12067 1 1 11 MET HG3 H 8.018 -2.844 -4.524 1.00 . A A . 11 MET HG3 1 1
11 12068 1 1 11 MET N N 9.983 -1.549 -5.804 1.00 . A A . 11 MET N 1 1
11 12069 1 1 11 MET O O 9.959 0.913 -7.105 1.00 . A A . 11 MET O 1 1
11 12070 1 1 11 MET SD S 5.865 -2.198 -3.726 1.00 . A A . 11 MET SD 1 1
11 12071 1 1 12 SER C C 7.896 2.918 -8.528 1.00 . A A . 12 SER C 1 1
11 12072 1 1 12 SER CA C 8.213 1.590 -9.241 1.00 . A A . 12 SER CA 1 1
11 12073 1 1 12 SER CB C 7.266 1.388 -10.444 1.00 . A A . 12 SER CB 1 1
11 12074 1 1 12 SER H H 7.283 -0.110 -8.341 1.00 . A A . 12 SER H 1 1
11 12075 1 1 12 SER HA H 9.236 1.623 -9.602 1.00 . A A . 12 SER HA 1 1
11 12076 1 1 12 SER HB2 H 6.240 1.360 -10.102 1.00 . A A . 12 SER HB2 1 1
11 12077 1 1 12 SER HB3 H 7.385 2.204 -11.147 1.00 . A A . 12 SER HB3 1 1
11 12078 1 1 12 SER HG H 8.482 -0.035 -11.033 1.00 . A A . 12 SER HG 1 1
11 12079 1 1 12 SER N N 8.092 0.444 -8.306 1.00 . A A . 12 SER N 1 1
11 12080 1 1 12 SER O O 7.078 2.931 -7.614 1.00 . A A . 12 SER O 1 1
11 12081 1 1 12 SER OG O 7.544 0.171 -11.115 1.00 . A A . 12 SER OG 1 1
11 12082 1 1 13 HIS C C 6.890 5.831 -8.419 1.00 . A A . 13 HIS C 1 1
11 12083 1 1 13 HIS CA C 8.362 5.362 -8.342 1.00 . A A . 13 HIS CA 1 1
11 12084 1 1 13 HIS CB C 9.311 6.401 -9.003 1.00 . A A . 13 HIS CB 1 1
11 12085 1 1 13 HIS CD2 C 8.646 8.927 -8.855 1.00 . A A . 13 HIS CD2 1 1
11 12086 1 1 13 HIS CE1 C 9.536 9.375 -6.912 1.00 . A A . 13 HIS CE1 1 1
11 12087 1 1 13 HIS CG C 9.234 7.787 -8.404 1.00 . A A . 13 HIS CG 1 1
11 12088 1 1 13 HIS H H 9.148 3.938 -9.724 1.00 . A A . 13 HIS H 1 1
11 12089 1 1 13 HIS HA H 8.638 5.265 -7.294 1.00 . A A . 13 HIS HA 1 1
11 12090 1 1 13 HIS HB2 H 10.333 6.060 -8.903 1.00 . A A . 13 HIS HB2 1 1
11 12091 1 1 13 HIS HB3 H 9.074 6.480 -10.057 1.00 . A A . 13 HIS HB3 1 1
11 12092 1 1 13 HIS HD1 H 10.279 7.504 -6.595 1.00 . A A . 13 HIS HD1 1 1
11 12093 1 1 13 HIS HD2 H 8.116 9.048 -9.787 1.00 . A A . 13 HIS HD2 1 1
11 12094 1 1 13 HIS HE1 H 9.850 9.903 -6.024 1.00 . A A . 13 HIS HE1 1 1
11 12095 1 1 13 HIS HE2 H 8.395 10.761 -7.879 1.00 . A A . 13 HIS HE2 1 1
11 12096 1 1 13 HIS N N 8.538 4.025 -8.963 1.00 . A A . 13 HIS N 1 1
11 12097 1 1 13 HIS ND1 N 9.781 8.112 -7.184 1.00 . A A . 13 HIS ND1 1 1
11 12098 1 1 13 HIS NE2 N 8.850 9.891 -7.908 1.00 . A A . 13 HIS NE2 1 1
11 12099 1 1 13 HIS O O 6.330 6.274 -7.418 1.00 . A A . 13 HIS O 1 1
11 12100 1 1 14 THR C C 3.898 5.182 -9.017 1.00 . A A . 14 THR C 1 1
11 12101 1 1 14 THR CA C 4.860 6.056 -9.856 1.00 . A A . 14 THR CA 1 1
11 12102 1 1 14 THR CB C 4.502 5.924 -11.375 1.00 . A A . 14 THR CB 1 1
11 12103 1 1 14 THR CG2 C 3.077 6.425 -11.691 1.00 . A A . 14 THR CG2 1 1
11 12104 1 1 14 THR H H 6.778 5.293 -10.357 1.00 . A A . 14 THR H 1 1
11 12105 1 1 14 THR HA H 4.736 7.093 -9.569 1.00 . A A . 14 THR HA 1 1
11 12106 1 1 14 THR HB H 4.575 4.876 -11.664 1.00 . A A . 14 THR HB 1 1
11 12107 1 1 14 THR HG1 H 5.099 6.789 -13.046 1.00 . A A . 14 THR HG1 1 1
11 12108 1 1 14 THR HG21 H 2.350 5.853 -11.121 1.00 . A A . 14 THR HG21 1 1
11 12109 1 1 14 THR HG22 H 2.874 6.308 -12.750 1.00 . A A . 14 THR HG22 1 1
11 12110 1 1 14 THR HG23 H 2.992 7.466 -11.426 1.00 . A A . 14 THR HG23 1 1
11 12111 1 1 14 THR N N 6.274 5.682 -9.613 1.00 . A A . 14 THR N 1 1
11 12112 1 1 14 THR O O 2.862 5.653 -8.540 1.00 . A A . 14 THR O 1 1
11 12113 1 1 14 THR OG1 O 5.444 6.678 -12.154 1.00 . A A . 14 THR OG1 1 1
11 12114 1 1 15 GLN C C 3.562 3.313 -6.514 1.00 . A A . 15 GLN C 1 1
11 12115 1 1 15 GLN CA C 3.532 2.943 -8.020 1.00 . A A . 15 GLN CA 1 1
11 12116 1 1 15 GLN CB C 4.117 1.535 -8.263 1.00 . A A . 15 GLN CB 1 1
11 12117 1 1 15 GLN CD C 4.033 -0.945 -7.828 1.00 . A A . 15 GLN CD 1 1
11 12118 1 1 15 GLN CG C 3.486 0.413 -7.435 1.00 . A A . 15 GLN CG 1 1
11 12119 1 1 15 GLN H H 5.111 3.615 -9.258 1.00 . A A . 15 GLN H 1 1
11 12120 1 1 15 GLN HA H 2.498 2.954 -8.361 1.00 . A A . 15 GLN HA 1 1
11 12121 1 1 15 GLN HB2 H 3.991 1.292 -9.315 1.00 . A A . 15 GLN HB2 1 1
11 12122 1 1 15 GLN HB3 H 5.184 1.556 -8.044 1.00 . A A . 15 GLN HB3 1 1
11 12123 1 1 15 GLN HE21 H 2.581 -1.215 -9.129 1.00 . A A . 15 GLN HE21 1 1
11 12124 1 1 15 GLN HE22 H 3.722 -2.495 -8.993 1.00 . A A . 15 GLN HE22 1 1
11 12125 1 1 15 GLN HG2 H 3.696 0.582 -6.382 1.00 . A A . 15 GLN HG2 1 1
11 12126 1 1 15 GLN HG3 H 2.410 0.417 -7.587 1.00 . A A . 15 GLN HG3 1 1
11 12127 1 1 15 GLN N N 4.282 3.912 -8.834 1.00 . A A . 15 GLN N 1 1
11 12128 1 1 15 GLN NE2 N 3.385 -1.615 -8.744 1.00 . A A . 15 GLN NE2 1 1
11 12129 1 1 15 GLN O O 2.542 3.201 -5.831 1.00 . A A . 15 GLN O 1 1
11 12130 1 1 15 GLN OE1 O 5.042 -1.383 -7.319 1.00 . A A . 15 GLN OE1 1 1
11 12131 1 1 16 VAL C C 4.068 5.540 -4.400 1.00 . A A . 16 VAL C 1 1
11 12132 1 1 16 VAL CA C 4.893 4.248 -4.621 1.00 . A A . 16 VAL CA 1 1
11 12133 1 1 16 VAL CB C 6.409 4.481 -4.233 1.00 . A A . 16 VAL CB 1 1
11 12134 1 1 16 VAL CG1 C 6.559 5.073 -2.803 1.00 . A A . 16 VAL CG1 1 1
11 12135 1 1 16 VAL CG2 C 7.224 3.165 -4.369 1.00 . A A . 16 VAL CG2 1 1
11 12136 1 1 16 VAL H H 5.528 3.727 -6.587 1.00 . A A . 16 VAL H 1 1
11 12137 1 1 16 VAL HA H 4.495 3.478 -3.963 1.00 . A A . 16 VAL HA 1 1
11 12138 1 1 16 VAL HB H 6.824 5.206 -4.935 1.00 . A A . 16 VAL HB 1 1
11 12139 1 1 16 VAL HG11 H 6.038 6.021 -2.744 1.00 . A A . 16 VAL HG11 1 1
11 12140 1 1 16 VAL HG12 H 7.605 5.233 -2.577 1.00 . A A . 16 VAL HG12 1 1
11 12141 1 1 16 VAL HG13 H 6.137 4.390 -2.074 1.00 . A A . 16 VAL HG13 1 1
11 12142 1 1 16 VAL HG21 H 7.157 2.798 -5.385 1.00 . A A . 16 VAL HG21 1 1
11 12143 1 1 16 VAL HG22 H 6.831 2.414 -3.692 1.00 . A A . 16 VAL HG22 1 1
11 12144 1 1 16 VAL HG23 H 8.265 3.347 -4.129 1.00 . A A . 16 VAL HG23 1 1
11 12145 1 1 16 VAL N N 4.741 3.751 -6.012 1.00 . A A . 16 VAL N 1 1
11 12146 1 1 16 VAL O O 3.533 5.747 -3.313 1.00 . A A . 16 VAL O 1 1
11 12147 1 1 17 ILE C C 1.590 7.119 -5.157 1.00 . A A . 17 ILE C 1 1
11 12148 1 1 17 ILE CA C 3.046 7.563 -5.440 1.00 . A A . 17 ILE CA 1 1
11 12149 1 1 17 ILE CB C 3.100 8.365 -6.803 1.00 . A A . 17 ILE CB 1 1
11 12150 1 1 17 ILE CD1 C 4.726 9.574 -8.435 1.00 . A A . 17 ILE CD1 1 1
11 12151 1 1 17 ILE CG1 C 4.546 8.886 -7.089 1.00 . A A . 17 ILE CG1 1 1
11 12152 1 1 17 ILE CG2 C 2.080 9.535 -6.822 1.00 . A A . 17 ILE CG2 1 1
11 12153 1 1 17 ILE H H 4.475 6.209 -6.252 1.00 . A A . 17 ILE H 1 1
11 12154 1 1 17 ILE HA H 3.374 8.223 -4.640 1.00 . A A . 17 ILE HA 1 1
11 12155 1 1 17 ILE HB H 2.819 7.674 -7.597 1.00 . A A . 17 ILE HB 1 1
11 12156 1 1 17 ILE HD11 H 5.762 9.858 -8.555 1.00 . A A . 17 ILE HD11 1 1
11 12157 1 1 17 ILE HD12 H 4.106 10.459 -8.481 1.00 . A A . 17 ILE HD12 1 1
11 12158 1 1 17 ILE HD13 H 4.447 8.898 -9.232 1.00 . A A . 17 ILE HD13 1 1
11 12159 1 1 17 ILE HG12 H 4.831 9.597 -6.325 1.00 . A A . 17 ILE HG12 1 1
11 12160 1 1 17 ILE HG13 H 5.235 8.052 -7.058 1.00 . A A . 17 ILE HG13 1 1
11 12161 1 1 17 ILE HG21 H 1.080 9.151 -6.663 1.00 . A A . 17 ILE HG21 1 1
11 12162 1 1 17 ILE HG22 H 2.113 10.039 -7.779 1.00 . A A . 17 ILE HG22 1 1
11 12163 1 1 17 ILE HG23 H 2.319 10.242 -6.037 1.00 . A A . 17 ILE HG23 1 1
11 12164 1 1 17 ILE N N 3.948 6.385 -5.450 1.00 . A A . 17 ILE N 1 1
11 12165 1 1 17 ILE O O 0.924 7.688 -4.296 1.00 . A A . 17 ILE O 1 1
11 12166 1 1 18 GLU C C -0.440 4.889 -4.299 1.00 . A A . 18 GLU C 1 1
11 12167 1 1 18 GLU CA C -0.220 5.483 -5.715 1.00 . A A . 18 GLU CA 1 1
11 12168 1 1 18 GLU CB C -0.448 4.391 -6.791 1.00 . A A . 18 GLU CB 1 1
11 12169 1 1 18 GLU CD C -1.315 5.949 -8.660 1.00 . A A . 18 GLU CD 1 1
11 12170 1 1 18 GLU CG C -0.290 4.875 -8.250 1.00 . A A . 18 GLU CG 1 1
11 12171 1 1 18 GLU H H 1.742 5.658 -6.526 1.00 . A A . 18 GLU H 1 1
11 12172 1 1 18 GLU HA H -0.936 6.282 -5.869 1.00 . A A . 18 GLU HA 1 1
11 12173 1 1 18 GLU HB2 H 0.267 3.590 -6.626 1.00 . A A . 18 GLU HB2 1 1
11 12174 1 1 18 GLU HB3 H -1.448 3.984 -6.673 1.00 . A A . 18 GLU HB3 1 1
11 12175 1 1 18 GLU HG2 H 0.710 5.277 -8.371 1.00 . A A . 18 GLU HG2 1 1
11 12176 1 1 18 GLU HG3 H -0.399 4.019 -8.910 1.00 . A A . 18 GLU HG3 1 1
11 12177 1 1 18 GLU N N 1.138 6.064 -5.871 1.00 . A A . 18 GLU N 1 1
11 12178 1 1 18 GLU O O -1.517 5.041 -3.705 1.00 . A A . 18 GLU O 1 1
11 12179 1 1 18 GLU OE1 O -2.479 5.592 -8.943 1.00 . A A . 18 GLU OE1 1 1
11 12180 1 1 18 GLU OE2 O -0.968 7.148 -8.708 1.00 . A A . 18 GLU OE2 1 1
11 12181 1 1 19 LEU C C 0.509 4.864 -1.371 1.00 . A A . 19 LEU C 1 1
11 12182 1 1 19 LEU CA C 0.643 3.696 -2.400 1.00 . A A . 19 LEU CA 1 1
11 12183 1 1 19 LEU CB C 1.974 2.914 -2.188 1.00 . A A . 19 LEU CB 1 1
11 12184 1 1 19 LEU CD1 C 3.574 1.042 -2.958 1.00 . A A . 19 LEU CD1 1 1
11 12185 1 1 19 LEU CD2 C 1.191 0.470 -2.281 1.00 . A A . 19 LEU CD2 1 1
11 12186 1 1 19 LEU CG C 2.109 1.535 -2.924 1.00 . A A . 19 LEU CG 1 1
11 12187 1 1 19 LEU H H 1.362 4.023 -4.367 1.00 . A A . 19 LEU H 1 1
11 12188 1 1 19 LEU HA H -0.193 3.017 -2.266 1.00 . A A . 19 LEU HA 1 1
11 12189 1 1 19 LEU HB2 H 2.789 3.556 -2.513 1.00 . A A . 19 LEU HB2 1 1
11 12190 1 1 19 LEU HB3 H 2.101 2.739 -1.124 1.00 . A A . 19 LEU HB3 1 1
11 12191 1 1 19 LEU HD11 H 3.629 0.096 -3.481 1.00 . A A . 19 LEU HD11 1 1
11 12192 1 1 19 LEU HD12 H 3.948 0.915 -1.950 1.00 . A A . 19 LEU HD12 1 1
11 12193 1 1 19 LEU HD13 H 4.188 1.767 -3.476 1.00 . A A . 19 LEU HD13 1 1
11 12194 1 1 19 LEU HD21 H 1.467 0.318 -1.245 1.00 . A A . 19 LEU HD21 1 1
11 12195 1 1 19 LEU HD22 H 1.284 -0.464 -2.819 1.00 . A A . 19 LEU HD22 1 1
11 12196 1 1 19 LEU HD23 H 0.165 0.803 -2.332 1.00 . A A . 19 LEU HD23 1 1
11 12197 1 1 19 LEU HG H 1.793 1.660 -3.954 1.00 . A A . 19 LEU HG 1 1
11 12198 1 1 19 LEU N N 0.597 4.202 -3.788 1.00 . A A . 19 LEU N 1 1
11 12199 1 1 19 LEU O O -0.202 4.734 -0.371 1.00 . A A . 19 LEU O 1 1
11 12200 1 1 20 GLU C C -0.171 7.998 -0.887 1.00 . A A . 20 GLU C 1 1
11 12201 1 1 20 GLU CA C 1.163 7.221 -0.785 1.00 . A A . 20 GLU CA 1 1
11 12202 1 1 20 GLU CB C 2.367 8.159 -1.104 1.00 . A A . 20 GLU CB 1 1
11 12203 1 1 20 GLU CD C 4.932 8.493 -0.981 1.00 . A A . 20 GLU CD 1 1
11 12204 1 1 20 GLU CG C 3.737 7.571 -0.700 1.00 . A A . 20 GLU CG 1 1
11 12205 1 1 20 GLU H H 1.711 6.044 -2.474 1.00 . A A . 20 GLU H 1 1
11 12206 1 1 20 GLU HA H 1.266 6.879 0.241 1.00 . A A . 20 GLU HA 1 1
11 12207 1 1 20 GLU HB2 H 2.382 8.356 -2.171 1.00 . A A . 20 GLU HB2 1 1
11 12208 1 1 20 GLU HB3 H 2.237 9.103 -0.579 1.00 . A A . 20 GLU HB3 1 1
11 12209 1 1 20 GLU HG2 H 3.712 7.345 0.362 1.00 . A A . 20 GLU HG2 1 1
11 12210 1 1 20 GLU HG3 H 3.884 6.639 -1.241 1.00 . A A . 20 GLU HG3 1 1
11 12211 1 1 20 GLU N N 1.184 6.010 -1.652 1.00 . A A . 20 GLU N 1 1
11 12212 1 1 20 GLU O O -0.550 8.695 0.055 1.00 . A A . 20 GLU O 1 1
11 12213 1 1 20 GLU OE1 O 5.448 8.495 -2.117 1.00 . A A . 20 GLU OE1 1 1
11 12214 1 1 20 GLU OE2 O 5.368 9.217 -0.055 1.00 . A A . 20 GLU OE2 1 1
11 12215 1 1 21 ARG C C -3.223 7.778 -1.198 1.00 . A A . 21 ARG C 1 1
11 12216 1 1 21 ARG CA C -2.248 8.431 -2.201 1.00 . A A . 21 ARG CA 1 1
11 12217 1 1 21 ARG CB C -2.757 8.214 -3.653 1.00 . A A . 21 ARG CB 1 1
11 12218 1 1 21 ARG CD C -2.400 8.659 -6.155 1.00 . A A . 21 ARG CD 1 1
11 12219 1 1 21 ARG CG C -1.946 8.973 -4.720 1.00 . A A . 21 ARG CG 1 1
11 12220 1 1 21 ARG CZ C -4.485 8.775 -7.488 1.00 . A A . 21 ARG CZ 1 1
11 12221 1 1 21 ARG H H -0.447 7.445 -2.796 1.00 . A A . 21 ARG H 1 1
11 12222 1 1 21 ARG HA H -2.205 9.496 -2.001 1.00 . A A . 21 ARG HA 1 1
11 12223 1 1 21 ARG HB2 H -2.714 7.153 -3.884 1.00 . A A . 21 ARG HB2 1 1
11 12224 1 1 21 ARG HB3 H -3.792 8.540 -3.719 1.00 . A A . 21 ARG HB3 1 1
11 12225 1 1 21 ARG HD2 H -1.746 9.178 -6.847 1.00 . A A . 21 ARG HD2 1 1
11 12226 1 1 21 ARG HD3 H -2.311 7.591 -6.319 1.00 . A A . 21 ARG HD3 1 1
11 12227 1 1 21 ARG HE H -4.219 9.628 -5.734 1.00 . A A . 21 ARG HE 1 1
11 12228 1 1 21 ARG HG2 H -2.051 10.039 -4.550 1.00 . A A . 21 ARG HG2 1 1
11 12229 1 1 21 ARG HG3 H -0.901 8.706 -4.620 1.00 . A A . 21 ARG HG3 1 1
11 12230 1 1 21 ARG HH11 H -3.063 7.670 -8.365 1.00 . A A . 21 ARG HH11 1 1
11 12231 1 1 21 ARG HH12 H -4.547 7.823 -9.239 1.00 . A A . 21 ARG HH12 1 1
11 12232 1 1 21 ARG HH21 H -6.058 9.810 -6.867 1.00 . A A . 21 ARG HH21 1 1
11 12233 1 1 21 ARG HH22 H -6.235 9.021 -8.398 1.00 . A A . 21 ARG HH22 1 1
11 12234 1 1 21 ARG N N -0.874 7.885 -2.035 1.00 . A A . 21 ARG N 1 1
11 12235 1 1 21 ARG NE N -3.787 9.071 -6.411 1.00 . A A . 21 ARG NE 1 1
11 12236 1 1 21 ARG NH1 N -3.997 8.033 -8.438 1.00 . A A . 21 ARG NH1 1 1
11 12237 1 1 21 ARG NH2 N -5.684 9.236 -7.594 1.00 . A A . 21 ARG NH2 1 1
11 12238 1 1 21 ARG O O -4.137 8.429 -0.678 1.00 . A A . 21 ARG O 1 1
11 12239 1 1 22 LYS C C -3.307 5.905 1.466 1.00 . A A . 22 LYS C 1 1
11 12240 1 1 22 LYS CA C -3.813 5.694 0.008 1.00 . A A . 22 LYS CA 1 1
11 12241 1 1 22 LYS CB C -3.750 4.194 -0.405 1.00 . A A . 22 LYS CB 1 1
11 12242 1 1 22 LYS CD C -6.274 3.699 -0.393 1.00 . A A . 22 LYS CD 1 1
11 12243 1 1 22 LYS CE C -7.397 2.761 0.093 1.00 . A A . 22 LYS CE 1 1
11 12244 1 1 22 LYS CG C -4.882 3.312 0.163 1.00 . A A . 22 LYS CG 1 1
11 12245 1 1 22 LYS H H -2.273 6.030 -1.415 1.00 . A A . 22 LYS H 1 1
11 12246 1 1 22 LYS HA H -4.842 6.037 -0.059 1.00 . A A . 22 LYS HA 1 1
11 12247 1 1 22 LYS HB2 H -3.791 4.131 -1.488 1.00 . A A . 22 LYS HB2 1 1
11 12248 1 1 22 LYS HB3 H -2.798 3.778 -0.080 1.00 . A A . 22 LYS HB3 1 1
11 12249 1 1 22 LYS HD2 H -6.510 4.709 -0.078 1.00 . A A . 22 LYS HD2 1 1
11 12250 1 1 22 LYS HD3 H -6.240 3.667 -1.478 1.00 . A A . 22 LYS HD3 1 1
11 12251 1 1 22 LYS HE2 H -8.319 3.027 -0.409 1.00 . A A . 22 LYS HE2 1 1
11 12252 1 1 22 LYS HE3 H -7.139 1.741 -0.164 1.00 . A A . 22 LYS HE3 1 1
11 12253 1 1 22 LYS HG2 H -4.678 2.275 -0.091 1.00 . A A . 22 LYS HG2 1 1
11 12254 1 1 22 LYS HG3 H -4.892 3.413 1.245 1.00 . A A . 22 LYS HG3 1 1
11 12255 1 1 22 LYS HZ1 H -6.735 2.682 2.067 1.00 . A A . 22 LYS HZ1 1 1
11 12256 1 1 22 LYS HZ2 H -8.317 2.132 1.853 1.00 . A A . 22 LYS HZ2 1 1
11 12257 1 1 22 LYS HZ3 H -7.987 3.783 1.808 1.00 . A A . 22 LYS HZ3 1 1
11 12258 1 1 22 LYS N N -3.007 6.480 -0.942 1.00 . A A . 22 LYS N 1 1
11 12259 1 1 22 LYS NZ N -7.621 2.843 1.556 1.00 . A A . 22 LYS NZ 1 1
11 12260 1 1 22 LYS O O -4.110 6.004 2.405 1.00 . A A . 22 LYS O 1 1
11 12261 1 1 23 PHE C C -1.591 7.551 3.573 1.00 . A A . 23 PHE C 1 1
11 12262 1 1 23 PHE CA C -1.277 6.182 2.914 1.00 . A A . 23 PHE CA 1 1
11 12263 1 1 23 PHE CB C 0.253 6.015 2.705 1.00 . A A . 23 PHE CB 1 1
11 12264 1 1 23 PHE CD1 C 1.075 4.883 4.834 1.00 . A A . 23 PHE CD1 1 1
11 12265 1 1 23 PHE CD2 C 1.916 7.065 4.336 1.00 . A A . 23 PHE CD2 1 1
11 12266 1 1 23 PHE CE1 C 1.841 4.849 5.984 1.00 . A A . 23 PHE CE1 1 1
11 12267 1 1 23 PHE CE2 C 2.685 7.027 5.483 1.00 . A A . 23 PHE CE2 1 1
11 12268 1 1 23 PHE CG C 1.095 5.991 3.984 1.00 . A A . 23 PHE CG 1 1
11 12269 1 1 23 PHE CZ C 2.647 5.921 6.310 1.00 . A A . 23 PHE CZ 1 1
11 12270 1 1 23 PHE H H -1.416 5.944 0.806 1.00 . A A . 23 PHE H 1 1
11 12271 1 1 23 PHE HA H -1.621 5.394 3.574 1.00 . A A . 23 PHE HA 1 1
11 12272 1 1 23 PHE HB2 H 0.431 5.083 2.184 1.00 . A A . 23 PHE HB2 1 1
11 12273 1 1 23 PHE HB3 H 0.610 6.828 2.077 1.00 . A A . 23 PHE HB3 1 1
11 12274 1 1 23 PHE HD1 H 0.446 4.039 4.592 1.00 . A A . 23 PHE HD1 1 1
11 12275 1 1 23 PHE HD2 H 1.951 7.938 3.698 1.00 . A A . 23 PHE HD2 1 1
11 12276 1 1 23 PHE HE1 H 1.810 3.977 6.631 1.00 . A A . 23 PHE HE1 1 1
11 12277 1 1 23 PHE HE2 H 3.317 7.871 5.736 1.00 . A A . 23 PHE HE2 1 1
11 12278 1 1 23 PHE HZ H 3.252 5.892 7.207 1.00 . A A . 23 PHE HZ 1 1
11 12279 1 1 23 PHE N N -1.968 6.005 1.611 1.00 . A A . 23 PHE N 1 1
11 12280 1 1 23 PHE O O -1.711 7.650 4.797 1.00 . A A . 23 PHE O 1 1
11 12281 1 1 24 SER C C -3.476 10.050 3.782 1.00 . A A . 24 SER C 1 1
11 12282 1 1 24 SER CA C -2.054 9.969 3.200 1.00 . A A . 24 SER CA 1 1
11 12283 1 1 24 SER CB C -1.916 10.970 2.031 1.00 . A A . 24 SER CB 1 1
11 12284 1 1 24 SER H H -1.512 8.477 1.799 1.00 . A A . 24 SER H 1 1
11 12285 1 1 24 SER HA H -1.348 10.247 3.978 1.00 . A A . 24 SER HA 1 1
11 12286 1 1 24 SER HB2 H -2.160 11.970 2.369 1.00 . A A . 24 SER HB2 1 1
11 12287 1 1 24 SER HB3 H -0.895 10.959 1.675 1.00 . A A . 24 SER HB3 1 1
11 12288 1 1 24 SER HG H -2.238 10.349 0.196 1.00 . A A . 24 SER HG 1 1
11 12289 1 1 24 SER N N -1.702 8.603 2.746 1.00 . A A . 24 SER N 1 1
11 12290 1 1 24 SER O O -3.754 10.893 4.641 1.00 . A A . 24 SER O 1 1
11 12291 1 1 24 SER OG O -2.773 10.630 0.951 1.00 . A A . 24 SER OG 1 1
11 12292 1 1 25 HIS C C -5.842 8.177 5.055 1.00 . A A . 25 HIS C 1 1
11 12293 1 1 25 HIS CA C -5.767 9.100 3.813 1.00 . A A . 25 HIS CA 1 1
11 12294 1 1 25 HIS CB C -6.712 8.590 2.697 1.00 . A A . 25 HIS CB 1 1
11 12295 1 1 25 HIS CD2 C -6.045 10.380 0.905 1.00 . A A . 25 HIS CD2 1 1
11 12296 1 1 25 HIS CE1 C -7.972 10.546 -0.107 1.00 . A A . 25 HIS CE1 1 1
11 12297 1 1 25 HIS CG C -6.904 9.539 1.534 1.00 . A A . 25 HIS CG 1 1
11 12298 1 1 25 HIS H H -4.126 8.577 2.568 1.00 . A A . 25 HIS H 1 1
11 12299 1 1 25 HIS HA H -6.079 10.096 4.107 1.00 . A A . 25 HIS HA 1 1
11 12300 1 1 25 HIS HB2 H -6.316 7.666 2.294 1.00 . A A . 25 HIS HB2 1 1
11 12301 1 1 25 HIS HB3 H -7.689 8.392 3.124 1.00 . A A . 25 HIS HB3 1 1
11 12302 1 1 25 HIS HD1 H -8.924 9.183 1.066 1.00 . A A . 25 HIS HD1 1 1
11 12303 1 1 25 HIS HD2 H -5.005 10.542 1.152 1.00 . A A . 25 HIS HD2 1 1
11 12304 1 1 25 HIS HE1 H -8.752 10.851 -0.787 1.00 . A A . 25 HIS HE1 1 1
11 12305 1 1 25 HIS HE2 H -6.401 11.713 -0.672 1.00 . A A . 25 HIS HE2 1 1
11 12306 1 1 25 HIS N N -4.381 9.184 3.300 1.00 . A A . 25 HIS N 1 1
11 12307 1 1 25 HIS ND1 N -8.102 9.674 0.868 1.00 . A A . 25 HIS ND1 1 1
11 12308 1 1 25 HIS NE2 N -6.738 10.985 -0.108 1.00 . A A . 25 HIS NE2 1 1
11 12309 1 1 25 HIS O O -6.618 8.432 5.981 1.00 . A A . 25 HIS O 1 1
11 12310 1 1 26 GLN C C -3.562 5.437 6.180 1.00 . A A . 26 GLN C 1 1
11 12311 1 1 26 GLN CA C -4.940 6.149 6.176 1.00 . A A . 26 GLN CA 1 1
11 12312 1 1 26 GLN CB C -6.101 5.119 6.113 1.00 . A A . 26 GLN CB 1 1
11 12313 1 1 26 GLN CD C -7.374 3.390 4.728 1.00 . A A . 26 GLN CD 1 1
11 12314 1 1 26 GLN CG C -6.110 4.228 4.859 1.00 . A A . 26 GLN CG 1 1
11 12315 1 1 26 GLN H H -4.468 6.944 4.261 1.00 . A A . 26 GLN H 1 1
11 12316 1 1 26 GLN HA H -5.031 6.719 7.102 1.00 . A A . 26 GLN HA 1 1
11 12317 1 1 26 GLN HB2 H -6.047 4.476 6.989 1.00 . A A . 26 GLN HB2 1 1
11 12318 1 1 26 GLN HB3 H -7.039 5.666 6.151 1.00 . A A . 26 GLN HB3 1 1
11 12319 1 1 26 GLN HE21 H -6.576 1.931 5.787 1.00 . A A . 26 GLN HE21 1 1
11 12320 1 1 26 GLN HE22 H -8.188 1.670 5.235 1.00 . A A . 26 GLN HE22 1 1
11 12321 1 1 26 GLN HG2 H -6.019 4.859 3.979 1.00 . A A . 26 GLN HG2 1 1
11 12322 1 1 26 GLN HG3 H -5.249 3.565 4.901 1.00 . A A . 26 GLN HG3 1 1
11 12323 1 1 26 GLN N N -5.030 7.103 5.050 1.00 . A A . 26 GLN N 1 1
11 12324 1 1 26 GLN NE2 N -7.378 2.213 5.306 1.00 . A A . 26 GLN NE2 1 1
11 12325 1 1 26 GLN O O -3.102 4.922 5.157 1.00 . A A . 26 GLN O 1 1
11 12326 1 1 26 GLN OE1 O -8.344 3.806 4.109 1.00 . A A . 26 GLN OE1 1 1
11 12327 1 1 27 LYS C C -1.533 3.315 7.509 1.00 . A A . 27 LYS C 1 1
11 12328 1 1 27 LYS CA C -1.561 4.864 7.537 1.00 . A A . 27 LYS CA 1 1
11 12329 1 1 27 LYS CB C -0.985 5.415 8.869 1.00 . A A . 27 LYS CB 1 1
11 12330 1 1 27 LYS CD C -0.099 7.596 7.795 1.00 . A A . 27 LYS CD 1 1
11 12331 1 1 27 LYS CE C -0.219 9.129 7.708 1.00 . A A . 27 LYS CE 1 1
11 12332 1 1 27 LYS CG C -0.949 6.964 8.932 1.00 . A A . 27 LYS CG 1 1
11 12333 1 1 27 LYS H H -3.405 5.731 8.146 1.00 . A A . 27 LYS H 1 1
11 12334 1 1 27 LYS HA H -0.947 5.226 6.718 1.00 . A A . 27 LYS HA 1 1
11 12335 1 1 27 LYS HB2 H -1.602 5.054 9.688 1.00 . A A . 27 LYS HB2 1 1
11 12336 1 1 27 LYS HB3 H 0.025 5.041 9.007 1.00 . A A . 27 LYS HB3 1 1
11 12337 1 1 27 LYS HD2 H 0.942 7.343 7.960 1.00 . A A . 27 LYS HD2 1 1
11 12338 1 1 27 LYS HD3 H -0.411 7.172 6.842 1.00 . A A . 27 LYS HD3 1 1
11 12339 1 1 27 LYS HE2 H 0.387 9.483 6.884 1.00 . A A . 27 LYS HE2 1 1
11 12340 1 1 27 LYS HE3 H -1.252 9.392 7.525 1.00 . A A . 27 LYS HE3 1 1
11 12341 1 1 27 LYS HG2 H -1.966 7.338 8.854 1.00 . A A . 27 LYS HG2 1 1
11 12342 1 1 27 LYS HG3 H -0.536 7.266 9.888 1.00 . A A . 27 LYS HG3 1 1
11 12343 1 1 27 LYS HZ1 H -0.368 9.534 9.749 1.00 . A A . 27 LYS HZ1 1 1
11 12344 1 1 27 LYS HZ2 H 0.182 10.839 8.824 1.00 . A A . 27 LYS HZ2 1 1
11 12345 1 1 27 LYS HZ3 H 1.217 9.547 9.158 1.00 . A A . 27 LYS HZ3 1 1
11 12346 1 1 27 LYS N N -2.927 5.402 7.356 1.00 . A A . 27 LYS N 1 1
11 12347 1 1 27 LYS NZ N 0.235 9.808 8.944 1.00 . A A . 27 LYS NZ 1 1
11 12348 1 1 27 LYS O O -0.481 2.707 7.300 1.00 . A A . 27 LYS O 1 1
11 12349 1 1 28 TYR C C -4.210 0.841 7.039 1.00 . A A . 28 TYR C 1 1
11 12350 1 1 28 TYR CA C -2.874 1.226 7.711 1.00 . A A . 28 TYR CA 1 1
11 12351 1 1 28 TYR CB C -2.767 0.647 9.160 1.00 . A A . 28 TYR CB 1 1
11 12352 1 1 28 TYR CD1 C -4.721 1.500 10.600 1.00 . A A . 28 TYR CD1 1 1
11 12353 1 1 28 TYR CD2 C -2.551 2.442 10.968 1.00 . A A . 28 TYR CD2 1 1
11 12354 1 1 28 TYR CE1 C -5.240 2.316 11.591 1.00 . A A . 28 TYR CE1 1 1
11 12355 1 1 28 TYR CE2 C -3.067 3.255 11.953 1.00 . A A . 28 TYR CE2 1 1
11 12356 1 1 28 TYR CG C -3.362 1.545 10.259 1.00 . A A . 28 TYR CG 1 1
11 12357 1 1 28 TYR CZ C -4.410 3.186 12.266 1.00 . A A . 28 TYR CZ 1 1
11 12358 1 1 28 TYR H H -3.490 3.253 7.891 1.00 . A A . 28 TYR H 1 1
11 12359 1 1 28 TYR HA H -2.067 0.805 7.111 1.00 . A A . 28 TYR HA 1 1
11 12360 1 1 28 TYR HB2 H -3.269 -0.313 9.206 1.00 . A A . 28 TYR HB2 1 1
11 12361 1 1 28 TYR HB3 H -1.720 0.491 9.395 1.00 . A A . 28 TYR HB3 1 1
11 12362 1 1 28 TYR HD1 H -5.376 0.819 10.078 1.00 . A A . 28 TYR HD1 1 1
11 12363 1 1 28 TYR HD2 H -1.499 2.501 10.731 1.00 . A A . 28 TYR HD2 1 1
11 12364 1 1 28 TYR HE1 H -6.295 2.270 11.833 1.00 . A A . 28 TYR HE1 1 1
11 12365 1 1 28 TYR HE2 H -2.412 3.948 12.479 1.00 . A A . 28 TYR HE2 1 1
11 12366 1 1 28 TYR HH H -4.597 4.896 13.136 1.00 . A A . 28 TYR HH 1 1
11 12367 1 1 28 TYR N N -2.702 2.696 7.721 1.00 . A A . 28 TYR N 1 1
11 12368 1 1 28 TYR O O -5.235 1.484 7.266 1.00 . A A . 28 TYR O 1 1
11 12369 1 1 28 TYR OH O -4.931 3.997 13.255 1.00 . A A . 28 TYR OH 1 1
11 12370 1 1 29 LEU C C -6.056 -1.876 6.168 1.00 . A A . 29 LEU C 1 1
11 12371 1 1 29 LEU CA C -5.351 -0.709 5.443 1.00 . A A . 29 LEU CA 1 1
11 12372 1 1 29 LEU CB C -4.913 -1.186 4.024 1.00 . A A . 29 LEU CB 1 1
11 12373 1 1 29 LEU CD1 C -3.924 -0.687 1.710 1.00 . A A . 29 LEU CD1 1 1
11 12374 1 1 29 LEU CD2 C -5.003 1.180 3.055 1.00 . A A . 29 LEU CD2 1 1
11 12375 1 1 29 LEU CG C -4.199 -0.131 3.124 1.00 . A A . 29 LEU CG 1 1
11 12376 1 1 29 LEU H H -3.321 -0.667 6.073 1.00 . A A . 29 LEU H 1 1
11 12377 1 1 29 LEU HA H -6.060 0.109 5.331 1.00 . A A . 29 LEU HA 1 1
11 12378 1 1 29 LEU HB2 H -4.238 -2.030 4.145 1.00 . A A . 29 LEU HB2 1 1
11 12379 1 1 29 LEU HB3 H -5.794 -1.538 3.495 1.00 . A A . 29 LEU HB3 1 1
11 12380 1 1 29 LEU HD11 H -3.417 0.061 1.114 1.00 . A A . 29 LEU HD11 1 1
11 12381 1 1 29 LEU HD12 H -4.857 -0.954 1.227 1.00 . A A . 29 LEU HD12 1 1
11 12382 1 1 29 LEU HD13 H -3.297 -1.566 1.781 1.00 . A A . 29 LEU HD13 1 1
11 12383 1 1 29 LEU HD21 H -5.994 0.990 2.658 1.00 . A A . 29 LEU HD21 1 1
11 12384 1 1 29 LEU HD22 H -4.493 1.885 2.415 1.00 . A A . 29 LEU HD22 1 1
11 12385 1 1 29 LEU HD23 H -5.091 1.606 4.046 1.00 . A A . 29 LEU HD23 1 1
11 12386 1 1 29 LEU HG H -3.238 0.104 3.560 1.00 . A A . 29 LEU HG 1 1
11 12387 1 1 29 LEU N N -4.174 -0.210 6.198 1.00 . A A . 29 LEU N 1 1
11 12388 1 1 29 LEU O O -5.517 -2.478 7.100 1.00 . A A . 29 LEU O 1 1
11 12389 1 1 30 SER C C -7.584 -4.502 4.988 1.00 . A A . 30 SER C 1 1
11 12390 1 1 30 SER CA C -7.976 -3.442 6.034 1.00 . A A . 30 SER CA 1 1
11 12391 1 1 30 SER CB C -9.508 -3.222 6.029 1.00 . A A . 30 SER CB 1 1
11 12392 1 1 30 SER H H -7.718 -1.545 5.102 1.00 . A A . 30 SER H 1 1
11 12393 1 1 30 SER HA H -7.661 -3.776 7.015 1.00 . A A . 30 SER HA 1 1
11 12394 1 1 30 SER HB2 H -9.831 -2.922 5.039 1.00 . A A . 30 SER HB2 1 1
11 12395 1 1 30 SER HB3 H -10.006 -4.143 6.303 1.00 . A A . 30 SER HB3 1 1
11 12396 1 1 30 SER HG H -9.861 -1.347 6.515 1.00 . A A . 30 SER HG 1 1
11 12397 1 1 30 SER N N -7.275 -2.183 5.704 1.00 . A A . 30 SER N 1 1
11 12398 1 1 30 SER O O -7.059 -4.153 3.930 1.00 . A A . 30 SER O 1 1
11 12399 1 1 30 SER OG O -9.887 -2.213 6.954 1.00 . A A . 30 SER OG 1 1
11 12400 1 1 31 ALA C C -8.203 -6.740 2.938 1.00 . A A . 31 ALA C 1 1
11 12401 1 1 31 ALA CA C -7.536 -6.914 4.347 1.00 . A A . 31 ALA CA 1 1
11 12402 1 1 31 ALA CB C -7.901 -8.272 4.988 1.00 . A A . 31 ALA CB 1 1
11 12403 1 1 31 ALA H H -8.225 -6.007 6.157 1.00 . A A . 31 ALA H 1 1
11 12404 1 1 31 ALA HA H -6.458 -6.912 4.203 1.00 . A A . 31 ALA HA 1 1
11 12405 1 1 31 ALA HB1 H -7.404 -8.371 5.942 1.00 . A A . 31 ALA HB1 1 1
11 12406 1 1 31 ALA HB2 H -7.584 -9.079 4.342 1.00 . A A . 31 ALA HB2 1 1
11 12407 1 1 31 ALA HB3 H -8.973 -8.332 5.137 1.00 . A A . 31 ALA HB3 1 1
11 12408 1 1 31 ALA N N -7.837 -5.792 5.282 1.00 . A A . 31 ALA N 1 1
11 12409 1 1 31 ALA O O -7.527 -6.968 1.924 1.00 . A A . 31 ALA O 1 1
11 12410 1 1 32 PRO C C -9.424 -4.845 0.762 1.00 . A A . 32 PRO C 1 1
11 12411 1 1 32 PRO CA C -10.147 -5.991 1.516 1.00 . A A . 32 PRO CA 1 1
11 12412 1 1 32 PRO CB C -11.595 -5.574 1.893 1.00 . A A . 32 PRO CB 1 1
11 12413 1 1 32 PRO CD C -10.542 -6.254 3.927 1.00 . A A . 32 PRO CD 1 1
11 12414 1 1 32 PRO CG C -11.863 -6.252 3.198 1.00 . A A . 32 PRO CG 1 1
11 12415 1 1 32 PRO HA H -10.184 -6.866 0.870 1.00 . A A . 32 PRO HA 1 1
11 12416 1 1 32 PRO HB2 H -11.668 -4.484 1.992 1.00 . A A . 32 PRO HB2 1 1
11 12417 1 1 32 PRO HB3 H -12.295 -5.913 1.142 1.00 . A A . 32 PRO HB3 1 1
11 12418 1 1 32 PRO HD2 H -10.407 -5.342 4.504 1.00 . A A . 32 PRO HD2 1 1
11 12419 1 1 32 PRO HD3 H -10.466 -7.116 4.579 1.00 . A A . 32 PRO HD3 1 1
11 12420 1 1 32 PRO HG2 H -12.615 -5.703 3.766 1.00 . A A . 32 PRO HG2 1 1
11 12421 1 1 32 PRO HG3 H -12.190 -7.270 3.032 1.00 . A A . 32 PRO HG3 1 1
11 12422 1 1 32 PRO N N -9.530 -6.332 2.829 1.00 . A A . 32 PRO N 1 1
11 12423 1 1 32 PRO O O -9.222 -4.941 -0.449 1.00 . A A . 32 PRO O 1 1
11 12424 1 1 33 GLU C C -6.919 -2.884 0.447 1.00 . A A . 33 GLU C 1 1
11 12425 1 1 33 GLU CA C -8.355 -2.576 0.927 1.00 . A A . 33 GLU CA 1 1
11 12426 1 1 33 GLU CB C -8.281 -1.442 1.981 1.00 . A A . 33 GLU CB 1 1
11 12427 1 1 33 GLU CD C -9.490 0.140 3.554 1.00 . A A . 33 GLU CD 1 1
11 12428 1 1 33 GLU CG C -9.630 -1.038 2.586 1.00 . A A . 33 GLU CG 1 1
11 12429 1 1 33 GLU H H -9.199 -3.799 2.463 1.00 . A A . 33 GLU H 1 1
11 12430 1 1 33 GLU HA H -8.944 -2.229 0.084 1.00 . A A . 33 GLU HA 1 1
11 12431 1 1 33 GLU HB2 H -7.633 -1.757 2.795 1.00 . A A . 33 GLU HB2 1 1
11 12432 1 1 33 GLU HB3 H -7.846 -0.559 1.516 1.00 . A A . 33 GLU HB3 1 1
11 12433 1 1 33 GLU HG2 H -10.310 -0.763 1.780 1.00 . A A . 33 GLU HG2 1 1
11 12434 1 1 33 GLU HG3 H -10.051 -1.890 3.117 1.00 . A A . 33 GLU HG3 1 1
11 12435 1 1 33 GLU N N -9.032 -3.780 1.501 1.00 . A A . 33 GLU N 1 1
11 12436 1 1 33 GLU O O -6.438 -2.300 -0.530 1.00 . A A . 33 GLU O 1 1
11 12437 1 1 33 GLU OE1 O -9.266 -0.085 4.759 1.00 . A A . 33 GLU OE1 1 1
11 12438 1 1 33 GLU OE2 O -9.554 1.292 3.104 1.00 . A A . 33 GLU OE2 1 1
11 12439 1 1 34 ARG C C -4.824 -5.020 -0.441 1.00 . A A . 34 ARG C 1 1
11 12440 1 1 34 ARG CA C -4.879 -4.240 0.897 1.00 . A A . 34 ARG CA 1 1
11 12441 1 1 34 ARG CB C -4.407 -5.113 2.088 1.00 . A A . 34 ARG CB 1 1
11 12442 1 1 34 ARG CD C -2.614 -6.558 3.193 1.00 . A A . 34 ARG CD 1 1
11 12443 1 1 34 ARG CG C -2.961 -5.640 2.005 1.00 . A A . 34 ARG CG 1 1
11 12444 1 1 34 ARG CZ C -3.870 -8.380 4.331 1.00 . A A . 34 ARG CZ 1 1
11 12445 1 1 34 ARG H H -6.712 -4.172 1.950 1.00 . A A . 34 ARG H 1 1
11 12446 1 1 34 ARG HA H -4.242 -3.363 0.826 1.00 . A A . 34 ARG HA 1 1
11 12447 1 1 34 ARG HB2 H -4.490 -4.521 2.995 1.00 . A A . 34 ARG HB2 1 1
11 12448 1 1 34 ARG HB3 H -5.078 -5.963 2.180 1.00 . A A . 34 ARG HB3 1 1
11 12449 1 1 34 ARG HD2 H -1.585 -6.896 3.084 1.00 . A A . 34 ARG HD2 1 1
11 12450 1 1 34 ARG HD3 H -2.705 -5.995 4.114 1.00 . A A . 34 ARG HD3 1 1
11 12451 1 1 34 ARG HE H -3.853 -8.061 2.386 1.00 . A A . 34 ARG HE 1 1
11 12452 1 1 34 ARG HG2 H -2.840 -6.200 1.083 1.00 . A A . 34 ARG HG2 1 1
11 12453 1 1 34 ARG HG3 H -2.276 -4.797 1.998 1.00 . A A . 34 ARG HG3 1 1
11 12454 1 1 34 ARG HH11 H -2.816 -7.270 5.611 1.00 . A A . 34 ARG HH11 1 1
11 12455 1 1 34 ARG HH12 H -3.743 -8.549 6.314 1.00 . A A . 34 ARG HH12 1 1
11 12456 1 1 34 ARG HH21 H -5.013 -9.650 3.324 1.00 . A A . 34 ARG HH21 1 1
11 12457 1 1 34 ARG HH22 H -4.968 -9.872 5.042 1.00 . A A . 34 ARG HH22 1 1
11 12458 1 1 34 ARG N N -6.254 -3.787 1.179 1.00 . A A . 34 ARG N 1 1
11 12459 1 1 34 ARG NE N -3.500 -7.736 3.240 1.00 . A A . 34 ARG NE 1 1
11 12460 1 1 34 ARG NH1 N -3.441 -8.040 5.509 1.00 . A A . 34 ARG NH1 1 1
11 12461 1 1 34 ARG NH2 N -4.679 -9.379 4.224 1.00 . A A . 34 ARG NH2 1 1
11 12462 1 1 34 ARG O O -3.932 -4.806 -1.264 1.00 . A A . 34 ARG O 1 1
11 12463 1 1 35 ALA C C -6.532 -5.735 -3.033 1.00 . A A . 35 ALA C 1 1
11 12464 1 1 35 ALA CA C -6.021 -6.653 -1.896 1.00 . A A . 35 ALA CA 1 1
11 12465 1 1 35 ALA CB C -6.999 -7.813 -1.657 1.00 . A A . 35 ALA CB 1 1
11 12466 1 1 35 ALA H H -6.456 -6.057 0.096 1.00 . A A . 35 ALA H 1 1
11 12467 1 1 35 ALA HA H -5.062 -7.077 -2.189 1.00 . A A . 35 ALA HA 1 1
11 12468 1 1 35 ALA HB1 H -6.626 -8.445 -0.863 1.00 . A A . 35 ALA HB1 1 1
11 12469 1 1 35 ALA HB2 H -7.101 -8.403 -2.561 1.00 . A A . 35 ALA HB2 1 1
11 12470 1 1 35 ALA HB3 H -7.969 -7.423 -1.375 1.00 . A A . 35 ALA HB3 1 1
11 12471 1 1 35 ALA N N -5.823 -5.906 -0.635 1.00 . A A . 35 ALA N 1 1
11 12472 1 1 35 ALA O O -6.180 -5.926 -4.202 1.00 . A A . 35 ALA O 1 1
11 12473 1 1 36 HIS C C -6.822 -2.885 -4.231 1.00 . A A . 36 HIS C 1 1
11 12474 1 1 36 HIS CA C -7.942 -3.741 -3.596 1.00 . A A . 36 HIS CA 1 1
11 12475 1 1 36 HIS CB C -8.951 -2.835 -2.833 1.00 . A A . 36 HIS CB 1 1
11 12476 1 1 36 HIS CD2 C -10.926 -1.742 -4.149 1.00 . A A . 36 HIS CD2 1 1
11 12477 1 1 36 HIS CE1 C -9.932 0.108 -4.751 1.00 . A A . 36 HIS CE1 1 1
11 12478 1 1 36 HIS CG C -9.662 -1.785 -3.657 1.00 . A A . 36 HIS CG 1 1
11 12479 1 1 36 HIS H H -7.626 -4.692 -1.722 1.00 . A A . 36 HIS H 1 1
11 12480 1 1 36 HIS HA H -8.467 -4.278 -4.382 1.00 . A A . 36 HIS HA 1 1
11 12481 1 1 36 HIS HB2 H -9.710 -3.464 -2.382 1.00 . A A . 36 HIS HB2 1 1
11 12482 1 1 36 HIS HB3 H -8.422 -2.322 -2.035 1.00 . A A . 36 HIS HB3 1 1
11 12483 1 1 36 HIS HD1 H -8.160 -0.324 -3.845 1.00 . A A . 36 HIS HD1 1 1
11 12484 1 1 36 HIS HD2 H -11.688 -2.494 -4.022 1.00 . A A . 36 HIS HD2 1 1
11 12485 1 1 36 HIS HE1 H -9.740 1.076 -5.188 1.00 . A A . 36 HIS HE1 1 1
11 12486 1 1 36 HIS HE2 H -11.893 -0.222 -5.222 1.00 . A A . 36 HIS HE2 1 1
11 12487 1 1 36 HIS N N -7.375 -4.746 -2.664 1.00 . A A . 36 HIS N 1 1
11 12488 1 1 36 HIS ND1 N -9.071 -0.604 -4.057 1.00 . A A . 36 HIS ND1 1 1
11 12489 1 1 36 HIS NE2 N -11.061 -0.558 -4.821 1.00 . A A . 36 HIS NE2 1 1
11 12490 1 1 36 HIS O O -6.873 -2.563 -5.415 1.00 . A A . 36 HIS O 1 1
11 12491 1 1 37 LEU C C -3.618 -2.612 -4.593 1.00 . A A . 37 LEU C 1 1
11 12492 1 1 37 LEU CA C -4.656 -1.727 -3.867 1.00 . A A . 37 LEU CA 1 1
11 12493 1 1 37 LEU CB C -4.024 -1.005 -2.646 1.00 . A A . 37 LEU CB 1 1
11 12494 1 1 37 LEU CD1 C -3.329 1.096 -3.974 1.00 . A A . 37 LEU CD1 1 1
11 12495 1 1 37 LEU CD2 C -2.387 0.695 -1.646 1.00 . A A . 37 LEU CD2 1 1
11 12496 1 1 37 LEU CG C -2.884 0.027 -2.948 1.00 . A A . 37 LEU CG 1 1
11 12497 1 1 37 LEU H H -5.851 -2.812 -2.482 1.00 . A A . 37 LEU H 1 1
11 12498 1 1 37 LEU HA H -5.020 -0.977 -4.564 1.00 . A A . 37 LEU HA 1 1
11 12499 1 1 37 LEU HB2 H -4.822 -0.485 -2.122 1.00 . A A . 37 LEU HB2 1 1
11 12500 1 1 37 LEU HB3 H -3.629 -1.765 -1.975 1.00 . A A . 37 LEU HB3 1 1
11 12501 1 1 37 LEU HD11 H -4.188 1.639 -3.600 1.00 . A A . 37 LEU HD11 1 1
11 12502 1 1 37 LEU HD12 H -3.590 0.614 -4.907 1.00 . A A . 37 LEU HD12 1 1
11 12503 1 1 37 LEU HD13 H -2.517 1.790 -4.157 1.00 . A A . 37 LEU HD13 1 1
11 12504 1 1 37 LEU HD21 H -2.024 -0.063 -0.965 1.00 . A A . 37 LEU HD21 1 1
11 12505 1 1 37 LEU HD22 H -3.195 1.243 -1.174 1.00 . A A . 37 LEU HD22 1 1
11 12506 1 1 37 LEU HD23 H -1.578 1.377 -1.874 1.00 . A A . 37 LEU HD23 1 1
11 12507 1 1 37 LEU HG H -2.044 -0.503 -3.382 1.00 . A A . 37 LEU HG 1 1
11 12508 1 1 37 LEU N N -5.817 -2.526 -3.419 1.00 . A A . 37 LEU N 1 1
11 12509 1 1 37 LEU O O -3.004 -2.185 -5.584 1.00 . A A . 37 LEU O 1 1
11 12510 1 1 38 ALA C C -2.865 -5.157 -6.154 1.00 . A A . 38 ALA C 1 1
11 12511 1 1 38 ALA CA C -2.534 -4.859 -4.674 1.00 . A A . 38 ALA CA 1 1
11 12512 1 1 38 ALA CB C -2.560 -6.155 -3.845 1.00 . A A . 38 ALA CB 1 1
11 12513 1 1 38 ALA H H -3.945 -4.101 -3.278 1.00 . A A . 38 ALA H 1 1
11 12514 1 1 38 ALA HA H -1.529 -4.451 -4.619 1.00 . A A . 38 ALA HA 1 1
11 12515 1 1 38 ALA HB1 H -1.836 -6.861 -4.236 1.00 . A A . 38 ALA HB1 1 1
11 12516 1 1 38 ALA HB2 H -3.549 -6.597 -3.882 1.00 . A A . 38 ALA HB2 1 1
11 12517 1 1 38 ALA HB3 H -2.312 -5.929 -2.816 1.00 . A A . 38 ALA HB3 1 1
11 12518 1 1 38 ALA N N -3.446 -3.855 -4.089 1.00 . A A . 38 ALA N 1 1
11 12519 1 1 38 ALA O O -1.978 -5.114 -7.004 1.00 . A A . 38 ALA O 1 1
11 12520 1 1 39 LYS C C -4.373 -4.600 -8.825 1.00 . A A . 39 LYS C 1 1
11 12521 1 1 39 LYS CA C -4.601 -5.772 -7.831 1.00 . A A . 39 LYS CA 1 1
11 12522 1 1 39 LYS CB C -6.093 -6.218 -7.837 1.00 . A A . 39 LYS CB 1 1
11 12523 1 1 39 LYS CD C -8.581 -5.666 -7.399 1.00 . A A . 39 LYS CD 1 1
11 12524 1 1 39 LYS CE C -9.051 -6.055 -8.816 1.00 . A A . 39 LYS CE 1 1
11 12525 1 1 39 LYS CG C -7.118 -5.153 -7.374 1.00 . A A . 39 LYS CG 1 1
11 12526 1 1 39 LYS H H -4.806 -5.475 -5.727 1.00 . A A . 39 LYS H 1 1
11 12527 1 1 39 LYS HA H -3.998 -6.614 -8.165 1.00 . A A . 39 LYS HA 1 1
11 12528 1 1 39 LYS HB2 H -6.355 -6.531 -8.843 1.00 . A A . 39 LYS HB2 1 1
11 12529 1 1 39 LYS HB3 H -6.190 -7.081 -7.183 1.00 . A A . 39 LYS HB3 1 1
11 12530 1 1 39 LYS HD2 H -8.662 -6.533 -6.755 1.00 . A A . 39 LYS HD2 1 1
11 12531 1 1 39 LYS HD3 H -9.231 -4.883 -7.017 1.00 . A A . 39 LYS HD3 1 1
11 12532 1 1 39 LYS HE2 H -8.974 -5.191 -9.464 1.00 . A A . 39 LYS HE2 1 1
11 12533 1 1 39 LYS HE3 H -8.413 -6.841 -9.196 1.00 . A A . 39 LYS HE3 1 1
11 12534 1 1 39 LYS HG2 H -6.875 -4.851 -6.362 1.00 . A A . 39 LYS HG2 1 1
11 12535 1 1 39 LYS HG3 H -7.038 -4.289 -8.027 1.00 . A A . 39 LYS HG3 1 1
11 12536 1 1 39 LYS HZ1 H -10.564 -7.372 -8.227 1.00 . A A . 39 LYS HZ1 1 1
11 12537 1 1 39 LYS HZ2 H -10.736 -6.792 -9.808 1.00 . A A . 39 LYS HZ2 1 1
11 12538 1 1 39 LYS HZ3 H -11.099 -5.793 -8.495 1.00 . A A . 39 LYS HZ3 1 1
11 12539 1 1 39 LYS N N -4.149 -5.450 -6.453 1.00 . A A . 39 LYS N 1 1
11 12540 1 1 39 LYS NZ N -10.460 -6.537 -8.837 1.00 . A A . 39 LYS NZ 1 1
11 12541 1 1 39 LYS O O -3.952 -4.824 -9.968 1.00 . A A . 39 LYS O 1 1
11 12542 1 1 40 ASN C C -2.947 -1.999 -9.625 1.00 . A A . 40 ASN C 1 1
11 12543 1 1 40 ASN CA C -4.422 -2.132 -9.185 1.00 . A A . 40 ASN CA 1 1
11 12544 1 1 40 ASN CB C -4.846 -0.859 -8.401 1.00 . A A . 40 ASN CB 1 1
11 12545 1 1 40 ASN CG C -6.307 -0.874 -7.957 1.00 . A A . 40 ASN CG 1 1
11 12546 1 1 40 ASN H H -5.012 -3.263 -7.470 1.00 . A A . 40 ASN H 1 1
11 12547 1 1 40 ASN HA H -5.042 -2.217 -10.070 1.00 . A A . 40 ASN HA 1 1
11 12548 1 1 40 ASN HB2 H -4.222 -0.762 -7.517 1.00 . A A . 40 ASN HB2 1 1
11 12549 1 1 40 ASN HB3 H -4.695 0.013 -9.029 1.00 . A A . 40 ASN HB3 1 1
11 12550 1 1 40 ASN HD21 H -5.909 0.332 -6.439 1.00 . A A . 40 ASN HD21 1 1
11 12551 1 1 40 ASN HD22 H -7.548 -0.175 -6.595 1.00 . A A . 40 ASN HD22 1 1
11 12552 1 1 40 ASN N N -4.640 -3.355 -8.372 1.00 . A A . 40 ASN N 1 1
11 12553 1 1 40 ASN ND2 N -6.620 -0.165 -6.892 1.00 . A A . 40 ASN ND2 1 1
11 12554 1 1 40 ASN O O -2.648 -1.745 -10.798 1.00 . A A . 40 ASN O 1 1
11 12555 1 1 40 ASN OD1 O -7.155 -1.501 -8.576 1.00 . A A . 40 ASN OD1 1 1
11 12556 1 1 41 LEU C C 0.152 -3.335 -9.190 1.00 . A A . 41 LEU C 1 1
11 12557 1 1 41 LEU CA C -0.585 -2.014 -8.852 1.00 . A A . 41 LEU CA 1 1
11 12558 1 1 41 LEU CB C -0.009 -1.359 -7.569 1.00 . A A . 41 LEU CB 1 1
11 12559 1 1 41 LEU CD1 C -0.045 0.571 -5.874 1.00 . A A . 41 LEU CD1 1 1
11 12560 1 1 41 LEU CD2 C -0.613 1.020 -8.318 1.00 . A A . 41 LEU CD2 1 1
11 12561 1 1 41 LEU CG C -0.670 -0.001 -7.159 1.00 . A A . 41 LEU CG 1 1
11 12562 1 1 41 LEU H H -2.358 -2.531 -7.789 1.00 . A A . 41 LEU H 1 1
11 12563 1 1 41 LEU HA H -0.433 -1.330 -9.684 1.00 . A A . 41 LEU HA 1 1
11 12564 1 1 41 LEU HB2 H -0.130 -2.062 -6.746 1.00 . A A . 41 LEU HB2 1 1
11 12565 1 1 41 LEU HB3 H 1.052 -1.190 -7.715 1.00 . A A . 41 LEU HB3 1 1
11 12566 1 1 41 LEU HD11 H 1.011 0.759 -6.024 1.00 . A A . 41 LEU HD11 1 1
11 12567 1 1 41 LEU HD12 H -0.169 -0.133 -5.061 1.00 . A A . 41 LEU HD12 1 1
11 12568 1 1 41 LEU HD13 H -0.538 1.499 -5.609 1.00 . A A . 41 LEU HD13 1 1
11 12569 1 1 41 LEU HD21 H -1.095 1.941 -8.013 1.00 . A A . 41 LEU HD21 1 1
11 12570 1 1 41 LEU HD22 H -1.129 0.623 -9.183 1.00 . A A . 41 LEU HD22 1 1
11 12571 1 1 41 LEU HD23 H 0.416 1.228 -8.581 1.00 . A A . 41 LEU HD23 1 1
11 12572 1 1 41 LEU HG H -1.718 -0.183 -6.943 1.00 . A A . 41 LEU HG 1 1
11 12573 1 1 41 LEU N N -2.040 -2.213 -8.664 1.00 . A A . 41 LEU N 1 1
11 12574 1 1 41 LEU O O 1.379 -3.348 -9.278 1.00 . A A . 41 LEU O 1 1
11 12575 1 1 42 LYS C C 0.892 -6.321 -8.608 1.00 . A A . 42 LYS C 1 1
11 12576 1 1 42 LYS CA C -0.067 -5.790 -9.718 1.00 . A A . 42 LYS CA 1 1
11 12577 1 1 42 LYS CB C 0.611 -5.827 -11.131 1.00 . A A . 42 LYS CB 1 1
11 12578 1 1 42 LYS CD C -0.998 -4.251 -12.433 1.00 . A A . 42 LYS CD 1 1
11 12579 1 1 42 LYS CE C -1.946 -4.093 -13.624 1.00 . A A . 42 LYS CE 1 1
11 12580 1 1 42 LYS CG C -0.349 -5.654 -12.340 1.00 . A A . 42 LYS CG 1 1
11 12581 1 1 42 LYS H H -1.580 -4.332 -9.401 1.00 . A A . 42 LYS H 1 1
11 12582 1 1 42 LYS HA H -0.925 -6.456 -9.740 1.00 . A A . 42 LYS HA 1 1
11 12583 1 1 42 LYS HB2 H 1.354 -5.036 -11.176 1.00 . A A . 42 LYS HB2 1 1
11 12584 1 1 42 LYS HB3 H 1.124 -6.777 -11.248 1.00 . A A . 42 LYS HB3 1 1
11 12585 1 1 42 LYS HD2 H -1.558 -4.065 -11.522 1.00 . A A . 42 LYS HD2 1 1
11 12586 1 1 42 LYS HD3 H -0.211 -3.506 -12.512 1.00 . A A . 42 LYS HD3 1 1
11 12587 1 1 42 LYS HE2 H -1.395 -4.247 -14.540 1.00 . A A . 42 LYS HE2 1 1
11 12588 1 1 42 LYS HE3 H -2.737 -4.827 -13.549 1.00 . A A . 42 LYS HE3 1 1
11 12589 1 1 42 LYS HG2 H 0.209 -5.831 -13.246 1.00 . A A . 42 LYS HG2 1 1
11 12590 1 1 42 LYS HG3 H -1.134 -6.397 -12.262 1.00 . A A . 42 LYS HG3 1 1
11 12591 1 1 42 LYS HZ1 H -1.826 -2.011 -13.798 1.00 . A A . 42 LYS HZ1 1 1
11 12592 1 1 42 LYS HZ2 H -3.055 -2.545 -12.764 1.00 . A A . 42 LYS HZ2 1 1
11 12593 1 1 42 LYS HZ3 H -3.241 -2.675 -14.436 1.00 . A A . 42 LYS HZ3 1 1
11 12594 1 1 42 LYS N N -0.610 -4.435 -9.413 1.00 . A A . 42 LYS N 1 1
11 12595 1 1 42 LYS NZ N -2.558 -2.737 -13.659 1.00 . A A . 42 LYS NZ 1 1
11 12596 1 1 42 LYS O O 1.701 -7.222 -8.847 1.00 . A A . 42 LYS O 1 1
11 12597 1 1 43 LEU C C 0.802 -7.374 -5.501 1.00 . A A . 43 LEU C 1 1
11 12598 1 1 43 LEU CA C 1.513 -6.198 -6.194 1.00 . A A . 43 LEU CA 1 1
11 12599 1 1 43 LEU CB C 1.668 -5.014 -5.197 1.00 . A A . 43 LEU CB 1 1
11 12600 1 1 43 LEU CD1 C 2.542 -2.666 -4.658 1.00 . A A . 43 LEU CD1 1 1
11 12601 1 1 43 LEU CD2 C 3.865 -4.198 -6.211 1.00 . A A . 43 LEU CD2 1 1
11 12602 1 1 43 LEU CG C 2.461 -3.783 -5.721 1.00 . A A . 43 LEU CG 1 1
11 12603 1 1 43 LEU H H 0.085 -5.065 -7.288 1.00 . A A . 43 LEU H 1 1
11 12604 1 1 43 LEU HA H 2.500 -6.525 -6.512 1.00 . A A . 43 LEU HA 1 1
11 12605 1 1 43 LEU HB2 H 0.673 -4.681 -4.908 1.00 . A A . 43 LEU HB2 1 1
11 12606 1 1 43 LEU HB3 H 2.168 -5.381 -4.301 1.00 . A A . 43 LEU HB3 1 1
11 12607 1 1 43 LEU HD11 H 3.079 -1.816 -5.062 1.00 . A A . 43 LEU HD11 1 1
11 12608 1 1 43 LEU HD12 H 3.057 -3.028 -3.779 1.00 . A A . 43 LEU HD12 1 1
11 12609 1 1 43 LEU HD13 H 1.541 -2.352 -4.382 1.00 . A A . 43 LEU HD13 1 1
11 12610 1 1 43 LEU HD21 H 4.396 -3.329 -6.570 1.00 . A A . 43 LEU HD21 1 1
11 12611 1 1 43 LEU HD22 H 3.775 -4.914 -7.018 1.00 . A A . 43 LEU HD22 1 1
11 12612 1 1 43 LEU HD23 H 4.424 -4.644 -5.399 1.00 . A A . 43 LEU HD23 1 1
11 12613 1 1 43 LEU HG H 1.930 -3.370 -6.571 1.00 . A A . 43 LEU HG 1 1
11 12614 1 1 43 LEU N N 0.753 -5.768 -7.387 1.00 . A A . 43 LEU N 1 1
11 12615 1 1 43 LEU O O -0.306 -7.750 -5.878 1.00 . A A . 43 LEU O 1 1
11 12616 1 1 44 THR C C 0.333 -8.271 -2.330 1.00 . A A . 44 THR C 1 1
11 12617 1 1 44 THR CA C 0.818 -8.959 -3.617 1.00 . A A . 44 THR CA 1 1
11 12618 1 1 44 THR CB C 1.811 -10.109 -3.248 1.00 . A A . 44 THR CB 1 1
11 12619 1 1 44 THR CG2 C 2.444 -10.745 -4.500 1.00 . A A . 44 THR CG2 1 1
11 12620 1 1 44 THR H H 2.349 -7.641 -4.271 1.00 . A A . 44 THR H 1 1
11 12621 1 1 44 THR HA H -0.037 -9.389 -4.134 1.00 . A A . 44 THR HA 1 1
11 12622 1 1 44 THR HB H 1.268 -10.880 -2.708 1.00 . A A . 44 THR HB 1 1
11 12623 1 1 44 THR HG1 H 3.686 -10.013 -2.631 1.00 . A A . 44 THR HG1 1 1
11 12624 1 1 44 THR HG21 H 3.112 -11.547 -4.206 1.00 . A A . 44 THR HG21 1 1
11 12625 1 1 44 THR HG22 H 3.005 -9.997 -5.045 1.00 . A A . 44 THR HG22 1 1
11 12626 1 1 44 THR HG23 H 1.669 -11.146 -5.139 1.00 . A A . 44 THR HG23 1 1
11 12627 1 1 44 THR N N 1.445 -7.943 -4.485 1.00 . A A . 44 THR N 1 1
11 12628 1 1 44 THR O O 0.836 -7.188 -1.975 1.00 . A A . 44 THR O 1 1
11 12629 1 1 44 THR OG1 O 2.848 -9.606 -2.393 1.00 . A A . 44 THR OG1 1 1
11 12630 1 1 45 GLU C C 0.090 -8.368 0.717 1.00 . A A . 45 GLU C 1 1
11 12631 1 1 45 GLU CA C -1.078 -8.414 -0.288 1.00 . A A . 45 GLU CA 1 1
11 12632 1 1 45 GLU CB C -2.210 -9.304 0.271 1.00 . A A . 45 GLU CB 1 1
11 12633 1 1 45 GLU CD C -4.659 -9.998 0.141 1.00 . A A . 45 GLU CD 1 1
11 12634 1 1 45 GLU CG C -3.514 -9.235 -0.531 1.00 . A A . 45 GLU CG 1 1
11 12635 1 1 45 GLU H H -1.064 -9.684 -2.013 1.00 . A A . 45 GLU H 1 1
11 12636 1 1 45 GLU HA H -1.457 -7.401 -0.415 1.00 . A A . 45 GLU HA 1 1
11 12637 1 1 45 GLU HB2 H -1.873 -10.334 0.288 1.00 . A A . 45 GLU HB2 1 1
11 12638 1 1 45 GLU HB3 H -2.430 -8.992 1.290 1.00 . A A . 45 GLU HB3 1 1
11 12639 1 1 45 GLU HG2 H -3.809 -8.193 -0.634 1.00 . A A . 45 GLU HG2 1 1
11 12640 1 1 45 GLU HG3 H -3.336 -9.644 -1.523 1.00 . A A . 45 GLU HG3 1 1
11 12641 1 1 45 GLU N N -0.633 -8.894 -1.625 1.00 . A A . 45 GLU N 1 1
11 12642 1 1 45 GLU O O 0.095 -7.549 1.636 1.00 . A A . 45 GLU O 1 1
11 12643 1 1 45 GLU OE1 O -5.035 -9.629 1.275 1.00 . A A . 45 GLU OE1 1 1
11 12644 1 1 45 GLU OE2 O -5.185 -10.967 -0.448 1.00 . A A . 45 GLU OE2 1 1
11 12645 1 1 46 THR C C 3.116 -7.971 1.063 1.00 . A A . 46 THR C 1 1
11 12646 1 1 46 THR CA C 2.323 -9.278 1.273 1.00 . A A . 46 THR CA 1 1
11 12647 1 1 46 THR CB C 3.188 -10.523 0.878 1.00 . A A . 46 THR CB 1 1
11 12648 1 1 46 THR CG2 C 4.519 -10.587 1.641 1.00 . A A . 46 THR CG2 1 1
11 12649 1 1 46 THR H H 0.962 -9.926 -0.199 1.00 . A A . 46 THR H 1 1
11 12650 1 1 46 THR HA H 2.066 -9.368 2.326 1.00 . A A . 46 THR HA 1 1
11 12651 1 1 46 THR HB H 3.398 -10.478 -0.191 1.00 . A A . 46 THR HB 1 1
11 12652 1 1 46 THR HG1 H 2.314 -12.213 0.327 1.00 . A A . 46 THR HG1 1 1
11 12653 1 1 46 THR HG21 H 5.109 -9.705 1.424 1.00 . A A . 46 THR HG21 1 1
11 12654 1 1 46 THR HG22 H 5.071 -11.470 1.340 1.00 . A A . 46 THR HG22 1 1
11 12655 1 1 46 THR HG23 H 4.328 -10.632 2.704 1.00 . A A . 46 THR HG23 1 1
11 12656 1 1 46 THR N N 1.075 -9.257 0.509 1.00 . A A . 46 THR N 1 1
11 12657 1 1 46 THR O O 3.430 -7.298 2.025 1.00 . A A . 46 THR O 1 1
11 12658 1 1 46 THR OG1 O 2.444 -11.725 1.148 1.00 . A A . 46 THR OG1 1 1
11 12659 1 1 47 GLN C C 3.537 -5.079 -0.154 1.00 . A A . 47 GLN C 1 1
11 12660 1 1 47 GLN CA C 4.192 -6.413 -0.578 1.00 . A A . 47 GLN CA 1 1
11 12661 1 1 47 GLN CB C 4.464 -6.401 -2.103 1.00 . A A . 47 GLN CB 1 1
11 12662 1 1 47 GLN CD C 5.456 -7.626 -4.133 1.00 . A A . 47 GLN CD 1 1
11 12663 1 1 47 GLN CG C 5.296 -7.594 -2.614 1.00 . A A . 47 GLN CG 1 1
11 12664 1 1 47 GLN H H 2.990 -8.140 -0.931 1.00 . A A . 47 GLN H 1 1
11 12665 1 1 47 GLN HA H 5.142 -6.506 -0.064 1.00 . A A . 47 GLN HA 1 1
11 12666 1 1 47 GLN HB2 H 3.512 -6.405 -2.623 1.00 . A A . 47 GLN HB2 1 1
11 12667 1 1 47 GLN HB3 H 4.993 -5.487 -2.365 1.00 . A A . 47 GLN HB3 1 1
11 12668 1 1 47 GLN HE21 H 5.604 -5.650 -4.245 1.00 . A A . 47 GLN HE21 1 1
11 12669 1 1 47 GLN HE22 H 5.702 -6.503 -5.741 1.00 . A A . 47 GLN HE22 1 1
11 12670 1 1 47 GLN HG2 H 6.286 -7.544 -2.171 1.00 . A A . 47 GLN HG2 1 1
11 12671 1 1 47 GLN HG3 H 4.817 -8.516 -2.295 1.00 . A A . 47 GLN HG3 1 1
11 12672 1 1 47 GLN N N 3.374 -7.603 -0.211 1.00 . A A . 47 GLN N 1 1
11 12673 1 1 47 GLN NE2 N 5.600 -6.478 -4.766 1.00 . A A . 47 GLN NE2 1 1
11 12674 1 1 47 GLN O O 4.238 -4.152 0.266 1.00 . A A . 47 GLN O 1 1
11 12675 1 1 47 GLN OE1 O 5.499 -8.684 -4.731 1.00 . A A . 47 GLN OE1 1 1
11 12676 1 1 48 VAL C C 1.522 -3.693 1.727 1.00 . A A . 48 VAL C 1 1
11 12677 1 1 48 VAL CA C 1.421 -3.816 0.182 1.00 . A A . 48 VAL CA 1 1
11 12678 1 1 48 VAL CB C -0.089 -3.909 -0.274 1.00 . A A . 48 VAL CB 1 1
11 12679 1 1 48 VAL CG1 C -0.936 -2.721 0.255 1.00 . A A . 48 VAL CG1 1 1
11 12680 1 1 48 VAL CG2 C -0.185 -4.001 -1.815 1.00 . A A . 48 VAL CG2 1 1
11 12681 1 1 48 VAL H H 1.723 -5.722 -0.741 1.00 . A A . 48 VAL H 1 1
11 12682 1 1 48 VAL HA H 1.860 -2.926 -0.266 1.00 . A A . 48 VAL HA 1 1
11 12683 1 1 48 VAL HB H -0.507 -4.827 0.142 1.00 . A A . 48 VAL HB 1 1
11 12684 1 1 48 VAL HG11 H -0.911 -2.706 1.338 1.00 . A A . 48 VAL HG11 1 1
11 12685 1 1 48 VAL HG12 H -1.964 -2.826 -0.070 1.00 . A A . 48 VAL HG12 1 1
11 12686 1 1 48 VAL HG13 H -0.537 -1.787 -0.121 1.00 . A A . 48 VAL HG13 1 1
11 12687 1 1 48 VAL HG21 H -1.223 -4.088 -2.115 1.00 . A A . 48 VAL HG21 1 1
11 12688 1 1 48 VAL HG22 H 0.359 -4.870 -2.165 1.00 . A A . 48 VAL HG22 1 1
11 12689 1 1 48 VAL HG23 H 0.240 -3.112 -2.266 1.00 . A A . 48 VAL HG23 1 1
11 12690 1 1 48 VAL N N 2.200 -4.986 -0.296 1.00 . A A . 48 VAL N 1 1
11 12691 1 1 48 VAL O O 1.770 -2.606 2.258 1.00 . A A . 48 VAL O 1 1
11 12692 1 1 49 LYS C C 2.978 -4.502 4.319 1.00 . A A . 49 LYS C 1 1
11 12693 1 1 49 LYS CA C 1.552 -4.933 3.893 1.00 . A A . 49 LYS CA 1 1
11 12694 1 1 49 LYS CB C 1.261 -6.379 4.375 1.00 . A A . 49 LYS CB 1 1
11 12695 1 1 49 LYS CD C 1.203 -8.096 6.305 1.00 . A A . 49 LYS CD 1 1
11 12696 1 1 49 LYS CE C 2.034 -9.131 5.525 1.00 . A A . 49 LYS CE 1 1
11 12697 1 1 49 LYS CG C 1.512 -6.638 5.881 1.00 . A A . 49 LYS CG 1 1
11 12698 1 1 49 LYS H H 1.132 -5.655 1.936 1.00 . A A . 49 LYS H 1 1
11 12699 1 1 49 LYS HA H 0.834 -4.259 4.353 1.00 . A A . 49 LYS HA 1 1
11 12700 1 1 49 LYS HB2 H 0.221 -6.605 4.162 1.00 . A A . 49 LYS HB2 1 1
11 12701 1 1 49 LYS HB3 H 1.881 -7.063 3.803 1.00 . A A . 49 LYS HB3 1 1
11 12702 1 1 49 LYS HD2 H 1.419 -8.202 7.363 1.00 . A A . 49 LYS HD2 1 1
11 12703 1 1 49 LYS HD3 H 0.149 -8.291 6.141 1.00 . A A . 49 LYS HD3 1 1
11 12704 1 1 49 LYS HE2 H 1.805 -9.047 4.469 1.00 . A A . 49 LYS HE2 1 1
11 12705 1 1 49 LYS HE3 H 3.085 -8.928 5.677 1.00 . A A . 49 LYS HE3 1 1
11 12706 1 1 49 LYS HG2 H 2.551 -6.422 6.108 1.00 . A A . 49 LYS HG2 1 1
11 12707 1 1 49 LYS HG3 H 0.882 -5.967 6.457 1.00 . A A . 49 LYS HG3 1 1
11 12708 1 1 49 LYS HZ1 H 1.967 -10.643 6.967 1.00 . A A . 49 LYS HZ1 1 1
11 12709 1 1 49 LYS HZ2 H 2.328 -11.194 5.407 1.00 . A A . 49 LYS HZ2 1 1
11 12710 1 1 49 LYS HZ3 H 0.745 -10.750 5.802 1.00 . A A . 49 LYS HZ3 1 1
11 12711 1 1 49 LYS N N 1.371 -4.841 2.426 1.00 . A A . 49 LYS N 1 1
11 12712 1 1 49 LYS NZ N 1.749 -10.527 5.956 1.00 . A A . 49 LYS NZ 1 1
11 12713 1 1 49 LYS O O 3.137 -3.777 5.297 1.00 . A A . 49 LYS O 1 1
11 12714 1 1 50 ILE C C 5.691 -3.127 3.673 1.00 . A A . 50 ILE C 1 1
11 12715 1 1 50 ILE CA C 5.419 -4.635 3.811 1.00 . A A . 50 ILE CA 1 1
11 12716 1 1 50 ILE CB C 6.362 -5.438 2.834 1.00 . A A . 50 ILE CB 1 1
11 12717 1 1 50 ILE CD1 C 6.943 -7.829 2.073 1.00 . A A . 50 ILE CD1 1 1
11 12718 1 1 50 ILE CG1 C 6.278 -6.965 3.124 1.00 . A A . 50 ILE CG1 1 1
11 12719 1 1 50 ILE CG2 C 7.836 -4.950 2.903 1.00 . A A . 50 ILE CG2 1 1
11 12720 1 1 50 ILE H H 3.781 -5.494 2.780 1.00 . A A . 50 ILE H 1 1
11 12721 1 1 50 ILE HA H 5.647 -4.941 4.830 1.00 . A A . 50 ILE HA 1 1
11 12722 1 1 50 ILE HB H 6.002 -5.258 1.818 1.00 . A A . 50 ILE HB 1 1
11 12723 1 1 50 ILE HD11 H 6.864 -8.866 2.361 1.00 . A A . 50 ILE HD11 1 1
11 12724 1 1 50 ILE HD12 H 7.989 -7.562 1.986 1.00 . A A . 50 ILE HD12 1 1
11 12725 1 1 50 ILE HD13 H 6.454 -7.684 1.121 1.00 . A A . 50 ILE HD13 1 1
11 12726 1 1 50 ILE HG12 H 6.755 -7.185 4.073 1.00 . A A . 50 ILE HG12 1 1
11 12727 1 1 50 ILE HG13 H 5.240 -7.266 3.180 1.00 . A A . 50 ILE HG13 1 1
11 12728 1 1 50 ILE HG21 H 8.451 -5.525 2.219 1.00 . A A . 50 ILE HG21 1 1
11 12729 1 1 50 ILE HG22 H 8.215 -5.072 3.908 1.00 . A A . 50 ILE HG22 1 1
11 12730 1 1 50 ILE HG23 H 7.888 -3.903 2.631 1.00 . A A . 50 ILE HG23 1 1
11 12731 1 1 50 ILE N N 3.997 -4.948 3.554 1.00 . A A . 50 ILE N 1 1
11 12732 1 1 50 ILE O O 6.319 -2.536 4.555 1.00 . A A . 50 ILE O 1 1
11 12733 1 1 51 TRP C C 4.768 -0.235 3.416 1.00 . A A . 51 TRP C 1 1
11 12734 1 1 51 TRP CA C 5.409 -1.081 2.304 1.00 . A A . 51 TRP CA 1 1
11 12735 1 1 51 TRP CB C 4.841 -0.668 0.921 1.00 . A A . 51 TRP CB 1 1
11 12736 1 1 51 TRP CD1 C 6.218 1.320 -0.010 1.00 . A A . 51 TRP CD1 1 1
11 12737 1 1 51 TRP CD2 C 4.236 1.911 0.821 1.00 . A A . 51 TRP CD2 1 1
11 12738 1 1 51 TRP CE2 C 4.886 3.056 0.346 1.00 . A A . 51 TRP CE2 1 1
11 12739 1 1 51 TRP CE3 C 2.981 2.043 1.400 1.00 . A A . 51 TRP CE3 1 1
11 12740 1 1 51 TRP CG C 5.101 0.794 0.572 1.00 . A A . 51 TRP CG 1 1
11 12741 1 1 51 TRP CH2 C 3.081 4.415 1.002 1.00 . A A . 51 TRP CH2 1 1
11 12742 1 1 51 TRP CZ2 C 4.314 4.314 0.424 1.00 . A A . 51 TRP CZ2 1 1
11 12743 1 1 51 TRP CZ3 C 2.413 3.291 1.486 1.00 . A A . 51 TRP CZ3 1 1
11 12744 1 1 51 TRP H H 4.736 -3.057 1.907 1.00 . A A . 51 TRP H 1 1
11 12745 1 1 51 TRP HA H 6.482 -0.894 2.306 1.00 . A A . 51 TRP HA 1 1
11 12746 1 1 51 TRP HB2 H 5.294 -1.286 0.154 1.00 . A A . 51 TRP HB2 1 1
11 12747 1 1 51 TRP HB3 H 3.769 -0.835 0.909 1.00 . A A . 51 TRP HB3 1 1
11 12748 1 1 51 TRP HD1 H 7.071 0.742 -0.313 1.00 . A A . 51 TRP HD1 1 1
11 12749 1 1 51 TRP HE1 H 6.756 3.265 -0.567 1.00 . A A . 51 TRP HE1 1 1
11 12750 1 1 51 TRP HE3 H 2.454 1.181 1.779 1.00 . A A . 51 TRP HE3 1 1
11 12751 1 1 51 TRP HH2 H 2.602 5.382 1.091 1.00 . A A . 51 TRP HH2 1 1
11 12752 1 1 51 TRP HZ2 H 4.821 5.196 0.055 1.00 . A A . 51 TRP HZ2 1 1
11 12753 1 1 51 TRP HZ3 H 1.437 3.409 1.938 1.00 . A A . 51 TRP HZ3 1 1
11 12754 1 1 51 TRP N N 5.216 -2.518 2.564 1.00 . A A . 51 TRP N 1 1
11 12755 1 1 51 TRP NE1 N 6.089 2.671 -0.163 1.00 . A A . 51 TRP NE1 1 1
11 12756 1 1 51 TRP O O 5.446 0.593 4.006 1.00 . A A . 51 TRP O 1 1
11 12757 1 1 52 PHE C C 3.362 0.054 6.160 1.00 . A A . 52 PHE C 1 1
11 12758 1 1 52 PHE CA C 2.719 0.252 4.759 1.00 . A A . 52 PHE CA 1 1
11 12759 1 1 52 PHE CB C 1.222 -0.180 4.768 1.00 . A A . 52 PHE CB 1 1
11 12760 1 1 52 PHE CD1 C 0.266 0.149 2.413 1.00 . A A . 52 PHE CD1 1 1
11 12761 1 1 52 PHE CD2 C -0.395 1.684 4.121 1.00 . A A . 52 PHE CD2 1 1
11 12762 1 1 52 PHE CE1 C -0.511 0.836 1.499 1.00 . A A . 52 PHE CE1 1 1
11 12763 1 1 52 PHE CE2 C -1.175 2.369 3.206 1.00 . A A . 52 PHE CE2 1 1
11 12764 1 1 52 PHE CG C 0.346 0.560 3.745 1.00 . A A . 52 PHE CG 1 1
11 12765 1 1 52 PHE CZ C -1.234 1.944 1.894 1.00 . A A . 52 PHE CZ 1 1
11 12766 1 1 52 PHE H H 2.981 -1.129 3.145 1.00 . A A . 52 PHE H 1 1
11 12767 1 1 52 PHE HA H 2.769 1.311 4.518 1.00 . A A . 52 PHE HA 1 1
11 12768 1 1 52 PHE HB2 H 1.159 -1.244 4.558 1.00 . A A . 52 PHE HB2 1 1
11 12769 1 1 52 PHE HB3 H 0.797 -0.008 5.754 1.00 . A A . 52 PHE HB3 1 1
11 12770 1 1 52 PHE HD1 H 0.827 -0.716 2.091 1.00 . A A . 52 PHE HD1 1 1
11 12771 1 1 52 PHE HD2 H -0.355 2.028 5.147 1.00 . A A . 52 PHE HD2 1 1
11 12772 1 1 52 PHE HE1 H -0.556 0.501 0.469 1.00 . A A . 52 PHE HE1 1 1
11 12773 1 1 52 PHE HE2 H -1.739 3.238 3.518 1.00 . A A . 52 PHE HE2 1 1
11 12774 1 1 52 PHE HZ H -1.842 2.480 1.176 1.00 . A A . 52 PHE HZ 1 1
11 12775 1 1 52 PHE N N 3.461 -0.464 3.688 1.00 . A A . 52 PHE N 1 1
11 12776 1 1 52 PHE O O 3.388 0.985 6.968 1.00 . A A . 52 PHE O 1 1
11 12777 1 1 53 GLN C C 5.878 -0.700 7.883 1.00 . A A . 53 GLN C 1 1
11 12778 1 1 53 GLN CA C 4.570 -1.509 7.701 1.00 . A A . 53 GLN CA 1 1
11 12779 1 1 53 GLN CB C 4.861 -3.037 7.748 1.00 . A A . 53 GLN CB 1 1
11 12780 1 1 53 GLN CD C 5.809 -5.051 9.002 1.00 . A A . 53 GLN CD 1 1
11 12781 1 1 53 GLN CG C 5.549 -3.543 9.029 1.00 . A A . 53 GLN CG 1 1
11 12782 1 1 53 GLN H H 3.840 -1.848 5.726 1.00 . A A . 53 GLN H 1 1
11 12783 1 1 53 GLN HA H 3.889 -1.262 8.511 1.00 . A A . 53 GLN HA 1 1
11 12784 1 1 53 GLN HB2 H 3.917 -3.567 7.647 1.00 . A A . 53 GLN HB2 1 1
11 12785 1 1 53 GLN HB3 H 5.487 -3.302 6.896 1.00 . A A . 53 GLN HB3 1 1
11 12786 1 1 53 GLN HE21 H 7.564 -4.782 8.139 1.00 . A A . 53 GLN HE21 1 1
11 12787 1 1 53 GLN HE22 H 7.126 -6.418 8.462 1.00 . A A . 53 GLN HE22 1 1
11 12788 1 1 53 GLN HG2 H 6.494 -3.024 9.146 1.00 . A A . 53 GLN HG2 1 1
11 12789 1 1 53 GLN HG3 H 4.917 -3.317 9.879 1.00 . A A . 53 GLN HG3 1 1
11 12790 1 1 53 GLN N N 3.894 -1.161 6.422 1.00 . A A . 53 GLN N 1 1
11 12791 1 1 53 GLN NE2 N 6.945 -5.456 8.481 1.00 . A A . 53 GLN NE2 1 1
11 12792 1 1 53 GLN O O 6.087 -0.056 8.924 1.00 . A A . 53 GLN O 1 1
11 12793 1 1 53 GLN OE1 O 4.981 -5.848 9.425 1.00 . A A . 53 GLN OE1 1 1
11 12794 1 1 54 ASN C C 7.674 1.565 6.876 1.00 . A A . 54 ASN C 1 1
11 12795 1 1 54 ASN CA C 7.985 0.062 6.777 1.00 . A A . 54 ASN CA 1 1
11 12796 1 1 54 ASN CB C 8.749 -0.209 5.449 1.00 . A A . 54 ASN CB 1 1
11 12797 1 1 54 ASN CG C 9.280 -1.633 5.320 1.00 . A A . 54 ASN CG 1 1
11 12798 1 1 54 ASN H H 6.536 -1.339 6.106 1.00 . A A . 54 ASN H 1 1
11 12799 1 1 54 ASN HA H 8.613 -0.223 7.613 1.00 . A A . 54 ASN HA 1 1
11 12800 1 1 54 ASN HB2 H 8.085 -0.018 4.616 1.00 . A A . 54 ASN HB2 1 1
11 12801 1 1 54 ASN HB3 H 9.596 0.468 5.380 1.00 . A A . 54 ASN HB3 1 1
11 12802 1 1 54 ASN HD21 H 9.078 -1.575 3.354 1.00 . A A . 54 ASN HD21 1 1
11 12803 1 1 54 ASN HD22 H 9.696 -3.049 4.004 1.00 . A A . 54 ASN HD22 1 1
11 12804 1 1 54 ASN N N 6.743 -0.743 6.848 1.00 . A A . 54 ASN N 1 1
11 12805 1 1 54 ASN ND2 N 9.360 -2.137 4.103 1.00 . A A . 54 ASN ND2 1 1
11 12806 1 1 54 ASN O O 8.348 2.294 7.585 1.00 . A A . 54 ASN O 1 1
11 12807 1 1 54 ASN OD1 O 9.621 -2.273 6.301 1.00 . A A . 54 ASN OD1 1 1
11 12808 1 1 55 ARG C C 5.740 4.007 7.380 1.00 . A A . 55 ARG C 1 1
11 12809 1 1 55 ARG CA C 6.224 3.404 6.034 1.00 . A A . 55 ARG CA 1 1
11 12810 1 1 55 ARG CB C 5.124 3.536 4.935 1.00 . A A . 55 ARG CB 1 1
11 12811 1 1 55 ARG CD C 6.542 4.727 3.166 1.00 . A A . 55 ARG CD 1 1
11 12812 1 1 55 ARG CG C 5.264 4.768 4.030 1.00 . A A . 55 ARG CG 1 1
11 12813 1 1 55 ARG CZ C 7.497 6.027 1.296 1.00 . A A . 55 ARG CZ 1 1
11 12814 1 1 55 ARG H H 6.095 1.319 5.688 1.00 . A A . 55 ARG H 1 1
11 12815 1 1 55 ARG HA H 7.108 3.953 5.717 1.00 . A A . 55 ARG HA 1 1
11 12816 1 1 55 ARG HB2 H 5.149 2.656 4.301 1.00 . A A . 55 ARG HB2 1 1
11 12817 1 1 55 ARG HB3 H 4.145 3.573 5.406 1.00 . A A . 55 ARG HB3 1 1
11 12818 1 1 55 ARG HD2 H 7.412 4.779 3.812 1.00 . A A . 55 ARG HD2 1 1
11 12819 1 1 55 ARG HD3 H 6.565 3.789 2.603 1.00 . A A . 55 ARG HD3 1 1
11 12820 1 1 55 ARG HE H 5.871 6.502 2.281 1.00 . A A . 55 ARG HE 1 1
11 12821 1 1 55 ARG HG2 H 4.401 4.817 3.375 1.00 . A A . 55 ARG HG2 1 1
11 12822 1 1 55 ARG HG3 H 5.285 5.657 4.650 1.00 . A A . 55 ARG HG3 1 1
11 12823 1 1 55 ARG HH11 H 8.549 4.387 1.726 1.00 . A A . 55 ARG HH11 1 1
11 12824 1 1 55 ARG HH12 H 9.153 5.350 0.423 1.00 . A A . 55 ARG HH12 1 1
11 12825 1 1 55 ARG HH21 H 6.645 7.693 0.641 1.00 . A A . 55 ARG HH21 1 1
11 12826 1 1 55 ARG HH22 H 8.088 7.213 -0.173 1.00 . A A . 55 ARG HH22 1 1
11 12827 1 1 55 ARG N N 6.618 1.989 6.170 1.00 . A A . 55 ARG N 1 1
11 12828 1 1 55 ARG NE N 6.586 5.846 2.218 1.00 . A A . 55 ARG NE 1 1
11 12829 1 1 55 ARG NH1 N 8.477 5.192 1.137 1.00 . A A . 55 ARG NH1 1 1
11 12830 1 1 55 ARG NH2 N 7.404 7.054 0.528 1.00 . A A . 55 ARG NH2 1 1
11 12831 1 1 55 ARG O O 5.993 5.181 7.669 1.00 . A A . 55 ARG O 1 1
11 12832 1 1 56 ARG C C 5.869 3.580 10.507 1.00 . A A . 56 ARG C 1 1
11 12833 1 1 56 ARG CA C 4.646 3.568 9.566 1.00 . A A . 56 ARG CA 1 1
11 12834 1 1 56 ARG CB C 3.547 2.615 10.110 1.00 . A A . 56 ARG CB 1 1
11 12835 1 1 56 ARG CD C 1.123 1.803 9.968 1.00 . A A . 56 ARG CD 1 1
11 12836 1 1 56 ARG CG C 2.196 2.738 9.384 1.00 . A A . 56 ARG CG 1 1
11 12837 1 1 56 ARG CZ C 1.072 -0.468 8.952 1.00 . A A . 56 ARG CZ 1 1
11 12838 1 1 56 ARG H H 4.818 2.280 7.881 1.00 . A A . 56 ARG H 1 1
11 12839 1 1 56 ARG HA H 4.241 4.578 9.522 1.00 . A A . 56 ARG HA 1 1
11 12840 1 1 56 ARG HB2 H 3.895 1.589 10.016 1.00 . A A . 56 ARG HB2 1 1
11 12841 1 1 56 ARG HB3 H 3.386 2.830 11.162 1.00 . A A . 56 ARG HB3 1 1
11 12842 1 1 56 ARG HD2 H 0.988 2.047 11.015 1.00 . A A . 56 ARG HD2 1 1
11 12843 1 1 56 ARG HD3 H 0.188 1.968 9.445 1.00 . A A . 56 ARG HD3 1 1
11 12844 1 1 56 ARG HE H 2.105 0.041 10.554 1.00 . A A . 56 ARG HE 1 1
11 12845 1 1 56 ARG HG2 H 1.846 3.763 9.464 1.00 . A A . 56 ARG HG2 1 1
11 12846 1 1 56 ARG HG3 H 2.337 2.497 8.334 1.00 . A A . 56 ARG HG3 1 1
11 12847 1 1 56 ARG HH11 H 0.039 0.875 7.896 1.00 . A A . 56 ARG HH11 1 1
11 12848 1 1 56 ARG HH12 H 0.004 -0.744 7.294 1.00 . A A . 56 ARG HH12 1 1
11 12849 1 1 56 ARG HH21 H 2.052 -1.996 9.743 1.00 . A A . 56 ARG HH21 1 1
11 12850 1 1 56 ARG HH22 H 1.134 -2.347 8.322 1.00 . A A . 56 ARG HH22 1 1
11 12851 1 1 56 ARG N N 5.046 3.184 8.193 1.00 . A A . 56 ARG N 1 1
11 12852 1 1 56 ARG NE N 1.499 0.380 9.869 1.00 . A A . 56 ARG NE 1 1
11 12853 1 1 56 ARG NH1 N 0.314 -0.083 7.972 1.00 . A A . 56 ARG NH1 1 1
11 12854 1 1 56 ARG NH2 N 1.448 -1.697 9.008 1.00 . A A . 56 ARG NH2 1 1
11 12855 1 1 56 ARG O O 5.887 4.314 11.498 1.00 . A A . 56 ARG O 1 1
11 12856 1 1 57 TYR C C 9.057 3.958 10.448 1.00 . A A . 57 TYR C 1 1
11 12857 1 1 57 TYR CA C 8.180 2.748 10.884 1.00 . A A . 57 TYR CA 1 1
11 12858 1 1 57 TYR CB C 8.906 1.404 10.613 1.00 . A A . 57 TYR CB 1 1
11 12859 1 1 57 TYR CD1 C 10.237 0.990 12.753 1.00 . A A . 57 TYR CD1 1 1
11 12860 1 1 57 TYR CD2 C 11.469 1.268 10.718 1.00 . A A . 57 TYR CD2 1 1
11 12861 1 1 57 TYR CE1 C 11.419 0.823 13.444 1.00 . A A . 57 TYR CE1 1 1
11 12862 1 1 57 TYR CE2 C 12.652 1.100 11.411 1.00 . A A . 57 TYR CE2 1 1
11 12863 1 1 57 TYR CG C 10.230 1.218 11.373 1.00 . A A . 57 TYR CG 1 1
11 12864 1 1 57 TYR CZ C 12.622 0.880 12.773 1.00 . A A . 57 TYR CZ 1 1
11 12865 1 1 57 TYR H H 6.746 2.119 9.450 1.00 . A A . 57 TYR H 1 1
11 12866 1 1 57 TYR HA H 7.983 2.828 11.951 1.00 . A A . 57 TYR HA 1 1
11 12867 1 1 57 TYR HB2 H 8.247 0.588 10.893 1.00 . A A . 57 TYR HB2 1 1
11 12868 1 1 57 TYR HB3 H 9.109 1.329 9.553 1.00 . A A . 57 TYR HB3 1 1
11 12869 1 1 57 TYR HD1 H 9.293 0.948 13.285 1.00 . A A . 57 TYR HD1 1 1
11 12870 1 1 57 TYR HD2 H 11.497 1.443 9.647 1.00 . A A . 57 TYR HD2 1 1
11 12871 1 1 57 TYR HE1 H 11.396 0.643 14.514 1.00 . A A . 57 TYR HE1 1 1
11 12872 1 1 57 TYR HE2 H 13.597 1.141 10.884 1.00 . A A . 57 TYR HE2 1 1
11 12873 1 1 57 TYR HH H 13.725 -0.040 14.059 1.00 . A A . 57 TYR HH 1 1
11 12874 1 1 57 TYR N N 6.880 2.753 10.183 1.00 . A A . 57 TYR N 1 1
11 12875 1 1 57 TYR O O 9.899 4.425 11.214 1.00 . A A . 57 TYR O 1 1
11 12876 1 1 57 TYR OH O 13.800 0.718 13.465 1.00 . A A . 57 TYR OH 1 1
11 12877 1 1 58 LYS C C 9.094 6.979 9.343 1.00 . A A . 58 LYS C 1 1
11 12878 1 1 58 LYS CA C 9.564 5.663 8.681 1.00 . A A . 58 LYS CA 1 1
11 12879 1 1 58 LYS CB C 9.417 5.755 7.132 1.00 . A A . 58 LYS CB 1 1
11 12880 1 1 58 LYS CD C 11.578 4.463 6.374 1.00 . A A . 58 LYS CD 1 1
11 12881 1 1 58 LYS CE C 12.111 3.695 7.599 1.00 . A A . 58 LYS CE 1 1
11 12882 1 1 58 LYS CG C 10.025 4.588 6.300 1.00 . A A . 58 LYS CG 1 1
11 12883 1 1 58 LYS H H 8.123 4.087 8.668 1.00 . A A . 58 LYS H 1 1
11 12884 1 1 58 LYS HA H 10.616 5.528 8.920 1.00 . A A . 58 LYS HA 1 1
11 12885 1 1 58 LYS HB2 H 8.359 5.806 6.898 1.00 . A A . 58 LYS HB2 1 1
11 12886 1 1 58 LYS HB3 H 9.879 6.678 6.794 1.00 . A A . 58 LYS HB3 1 1
11 12887 1 1 58 LYS HD2 H 11.923 3.946 5.486 1.00 . A A . 58 LYS HD2 1 1
11 12888 1 1 58 LYS HD3 H 12.006 5.460 6.376 1.00 . A A . 58 LYS HD3 1 1
11 12889 1 1 58 LYS HE2 H 11.779 4.188 8.505 1.00 . A A . 58 LYS HE2 1 1
11 12890 1 1 58 LYS HE3 H 11.721 2.686 7.584 1.00 . A A . 58 LYS HE3 1 1
11 12891 1 1 58 LYS HG2 H 9.589 3.660 6.640 1.00 . A A . 58 LYS HG2 1 1
11 12892 1 1 58 LYS HG3 H 9.741 4.734 5.261 1.00 . A A . 58 LYS HG3 1 1
11 12893 1 1 58 LYS HZ1 H 13.934 3.119 6.773 1.00 . A A . 58 LYS HZ1 1 1
11 12894 1 1 58 LYS HZ2 H 13.929 3.146 8.463 1.00 . A A . 58 LYS HZ2 1 1
11 12895 1 1 58 LYS HZ3 H 13.992 4.595 7.593 1.00 . A A . 58 LYS HZ3 1 1
11 12896 1 1 58 LYS N N 8.829 4.481 9.217 1.00 . A A . 58 LYS N 1 1
11 12897 1 1 58 LYS NZ N 13.594 3.638 7.608 1.00 . A A . 58 LYS NZ 1 1
11 12898 1 1 58 LYS O O 9.767 8.011 9.242 1.00 . A A . 58 LYS O 1 1
11 12899 1 1 59 THR C C 7.289 7.688 12.288 1.00 . A A . 59 THR C 1 1
11 12900 1 1 59 THR CA C 7.376 8.066 10.786 1.00 . A A . 59 THR CA 1 1
11 12901 1 1 59 THR CB C 5.970 8.488 10.229 1.00 . A A . 59 THR CB 1 1
11 12902 1 1 59 THR CG2 C 4.930 7.355 10.324 1.00 . A A . 59 THR CG2 1 1
11 12903 1 1 59 THR H H 7.470 6.070 10.083 1.00 . A A . 59 THR H 1 1
11 12904 1 1 59 THR HA H 8.055 8.915 10.686 1.00 . A A . 59 THR HA 1 1
11 12905 1 1 59 THR HB H 6.090 8.754 9.182 1.00 . A A . 59 THR HB 1 1
11 12906 1 1 59 THR HG1 H 4.530 9.697 10.834 1.00 . A A . 59 THR HG1 1 1
11 12907 1 1 59 THR HG21 H 5.283 6.485 9.781 1.00 . A A . 59 THR HG21 1 1
11 12908 1 1 59 THR HG22 H 3.990 7.686 9.901 1.00 . A A . 59 THR HG22 1 1
11 12909 1 1 59 THR HG23 H 4.777 7.085 11.360 1.00 . A A . 59 THR HG23 1 1
11 12910 1 1 59 THR N N 7.940 6.925 10.024 1.00 . A A . 59 THR N 1 1
11 12911 1 1 59 THR O O 7.577 6.535 12.646 1.00 . A A . 59 THR O 1 1
11 12912 1 1 59 THR OG1 O 5.482 9.646 10.931 1.00 . A A . 59 THR OG1 1 1
11 12913 1 1 60 LYS C C 8.336 8.198 15.211 1.00 . A A . 60 LYS C 1 1
11 12914 1 1 60 LYS CA C 6.921 8.506 14.647 1.00 . A A . 60 LYS CA 1 1
11 12915 1 1 60 LYS CB C 5.901 7.421 15.118 1.00 . A A . 60 LYS CB 1 1
11 12916 1 1 60 LYS CD C 3.485 6.679 15.502 1.00 . A A . 60 LYS CD 1 1
11 12917 1 1 60 LYS CE C 2.002 7.075 15.526 1.00 . A A . 60 LYS CE 1 1
11 12918 1 1 60 LYS CG C 4.415 7.793 14.961 1.00 . A A . 60 LYS CG 1 1
11 12919 1 1 60 LYS H H 6.650 9.531 12.791 1.00 . A A . 60 LYS H 1 1
11 12920 1 1 60 LYS HA H 6.613 9.462 15.056 1.00 . A A . 60 LYS HA 1 1
11 12921 1 1 60 LYS HB2 H 6.082 6.514 14.553 1.00 . A A . 60 LYS HB2 1 1
11 12922 1 1 60 LYS HB3 H 6.081 7.205 16.170 1.00 . A A . 60 LYS HB3 1 1
11 12923 1 1 60 LYS HD2 H 3.597 5.800 14.879 1.00 . A A . 60 LYS HD2 1 1
11 12924 1 1 60 LYS HD3 H 3.795 6.430 16.516 1.00 . A A . 60 LYS HD3 1 1
11 12925 1 1 60 LYS HE2 H 1.426 6.256 15.937 1.00 . A A . 60 LYS HE2 1 1
11 12926 1 1 60 LYS HE3 H 1.877 7.944 16.163 1.00 . A A . 60 LYS HE3 1 1
11 12927 1 1 60 LYS HG2 H 4.223 8.709 15.509 1.00 . A A . 60 LYS HG2 1 1
11 12928 1 1 60 LYS HG3 H 4.201 7.951 13.910 1.00 . A A . 60 LYS HG3 1 1
11 12929 1 1 60 LYS HZ1 H 0.443 7.575 14.236 1.00 . A A . 60 LYS HZ1 1 1
11 12930 1 1 60 LYS HZ2 H 1.629 6.606 13.524 1.00 . A A . 60 LYS HZ2 1 1
11 12931 1 1 60 LYS HZ3 H 1.931 8.243 13.802 1.00 . A A . 60 LYS HZ3 1 1
11 12932 1 1 60 LYS N N 6.925 8.665 13.159 1.00 . A A . 60 LYS N 1 1
11 12933 1 1 60 LYS NZ N 1.466 7.397 14.178 1.00 . A A . 60 LYS NZ 1 1
11 12934 1 1 60 LYS O O 8.470 7.747 16.355 1.00 . A A . 60 LYS O 1 1
11 12935 1 1 61 ARG C C 11.170 9.188 16.003 1.00 . A A . 61 ARG C 1 1
11 12936 1 1 61 ARG CA C 10.791 8.271 14.808 1.00 . A A . 61 ARG CA 1 1
11 12937 1 1 61 ARG CB C 11.717 8.513 13.576 1.00 . A A . 61 ARG CB 1 1
11 12938 1 1 61 ARG CD C 14.109 8.597 12.605 1.00 . A A . 61 ARG CD 1 1
11 12939 1 1 61 ARG CG C 13.235 8.410 13.862 1.00 . A A . 61 ARG CG 1 1
11 12940 1 1 61 ARG CZ C 14.538 7.410 10.467 1.00 . A A . 61 ARG CZ 1 1
11 12941 1 1 61 ARG H H 9.196 8.823 13.512 1.00 . A A . 61 ARG H 1 1
11 12942 1 1 61 ARG HA H 10.893 7.236 15.122 1.00 . A A . 61 ARG HA 1 1
11 12943 1 1 61 ARG HB2 H 11.466 7.781 12.815 1.00 . A A . 61 ARG HB2 1 1
11 12944 1 1 61 ARG HB3 H 11.510 9.502 13.173 1.00 . A A . 61 ARG HB3 1 1
11 12945 1 1 61 ARG HD2 H 13.801 9.504 12.096 1.00 . A A . 61 ARG HD2 1 1
11 12946 1 1 61 ARG HD3 H 15.144 8.701 12.918 1.00 . A A . 61 ARG HD3 1 1
11 12947 1 1 61 ARG HE H 13.534 6.664 11.994 1.00 . A A . 61 ARG HE 1 1
11 12948 1 1 61 ARG HG2 H 13.506 9.171 14.587 1.00 . A A . 61 ARG HG2 1 1
11 12949 1 1 61 ARG HG3 H 13.440 7.434 14.286 1.00 . A A . 61 ARG HG3 1 1
11 12950 1 1 61 ARG HH11 H 15.212 9.286 10.462 1.00 . A A . 61 ARG HH11 1 1
11 12951 1 1 61 ARG HH12 H 15.527 8.371 9.032 1.00 . A A . 61 ARG HH12 1 1
11 12952 1 1 61 ARG HH21 H 13.988 5.529 10.168 1.00 . A A . 61 ARG HH21 1 1
11 12953 1 1 61 ARG HH22 H 14.842 6.280 8.866 1.00 . A A . 61 ARG HH22 1 1
11 12954 1 1 61 ARG N N 9.382 8.471 14.409 1.00 . A A . 61 ARG N 1 1
11 12955 1 1 61 ARG NE N 14.004 7.458 11.672 1.00 . A A . 61 ARG NE 1 1
11 12956 1 1 61 ARG NH1 N 15.138 8.433 9.947 1.00 . A A . 61 ARG NH1 1 1
11 12957 1 1 61 ARG NH2 N 14.449 6.323 9.783 1.00 . A A . 61 ARG NH2 1 1
11 12958 1 1 61 ARG O O 10.612 10.279 16.153 1.00 . A A . 61 ARG O 1 1
11 12959 1 1 62 LYS C C 13.038 10.867 17.827 1.00 . A A . 62 LYS C 1 1
11 12960 1 1 62 LYS CA C 12.570 9.401 18.080 1.00 . A A . 62 LYS CA 1 1
11 12961 1 1 62 LYS CB C 13.712 8.545 18.710 1.00 . A A . 62 LYS CB 1 1
11 12962 1 1 62 LYS CD C 15.229 8.070 20.743 1.00 . A A . 62 LYS CD 1 1
11 12963 1 1 62 LYS CE C 14.382 6.913 21.312 1.00 . A A . 62 LYS CE 1 1
11 12964 1 1 62 LYS CG C 14.367 9.115 19.998 1.00 . A A . 62 LYS CG 1 1
11 12965 1 1 62 LYS H H 12.509 7.852 16.629 1.00 . A A . 62 LYS H 1 1
11 12966 1 1 62 LYS HA H 11.734 9.421 18.771 1.00 . A A . 62 LYS HA 1 1
11 12967 1 1 62 LYS HB2 H 13.307 7.564 18.944 1.00 . A A . 62 LYS HB2 1 1
11 12968 1 1 62 LYS HB3 H 14.491 8.416 17.968 1.00 . A A . 62 LYS HB3 1 1
11 12969 1 1 62 LYS HD2 H 15.963 7.664 20.057 1.00 . A A . 62 LYS HD2 1 1
11 12970 1 1 62 LYS HD3 H 15.746 8.561 21.562 1.00 . A A . 62 LYS HD3 1 1
11 12971 1 1 62 LYS HE2 H 13.672 7.311 22.024 1.00 . A A . 62 LYS HE2 1 1
11 12972 1 1 62 LYS HE3 H 13.842 6.440 20.501 1.00 . A A . 62 LYS HE3 1 1
11 12973 1 1 62 LYS HG2 H 15.001 9.957 19.727 1.00 . A A . 62 LYS HG2 1 1
11 12974 1 1 62 LYS HG3 H 13.586 9.468 20.663 1.00 . A A . 62 LYS HG3 1 1
11 12975 1 1 62 LYS HZ1 H 15.945 5.533 21.355 1.00 . A A . 62 LYS HZ1 1 1
11 12976 1 1 62 LYS HZ2 H 14.609 5.081 22.283 1.00 . A A . 62 LYS HZ2 1 1
11 12977 1 1 62 LYS HZ3 H 15.656 6.282 22.838 1.00 . A A . 62 LYS HZ3 1 1
11 12978 1 1 62 LYS N N 12.106 8.712 16.845 1.00 . A A . 62 LYS N 1 1
11 12979 1 1 62 LYS NZ N 15.205 5.882 21.995 1.00 . A A . 62 LYS NZ 1 1
11 12980 1 1 62 LYS O O 13.321 11.248 16.692 1.00 . A A . 62 LYS O 1 1
11 12981 1 1 63 GLN C C 15.006 13.157 18.252 1.00 . A A . 63 GLN C 1 1
11 12982 1 1 63 GLN CA C 13.606 13.068 18.913 1.00 . A A . 63 GLN CA 1 1
11 12983 1 1 63 GLN CB C 13.690 13.636 20.373 1.00 . A A . 63 GLN CB 1 1
11 12984 1 1 63 GLN CD C 11.763 12.671 21.874 1.00 . A A . 63 GLN CD 1 1
11 12985 1 1 63 GLN CG C 12.329 13.874 21.094 1.00 . A A . 63 GLN CG 1 1
11 12986 1 1 63 GLN H H 12.735 11.324 19.740 1.00 . A A . 63 GLN H 1 1
11 12987 1 1 63 GLN HA H 12.911 13.679 18.345 1.00 . A A . 63 GLN HA 1 1
11 12988 1 1 63 GLN HB2 H 14.274 12.949 20.971 1.00 . A A . 63 GLN HB2 1 1
11 12989 1 1 63 GLN HB3 H 14.218 14.586 20.345 1.00 . A A . 63 GLN HB3 1 1
11 12990 1 1 63 GLN HE21 H 10.829 13.879 23.135 1.00 . A A . 63 GLN HE21 1 1
11 12991 1 1 63 GLN HE22 H 10.624 12.189 23.416 1.00 . A A . 63 GLN HE22 1 1
11 12992 1 1 63 GLN HG2 H 12.458 14.693 21.800 1.00 . A A . 63 GLN HG2 1 1
11 12993 1 1 63 GLN HG3 H 11.596 14.177 20.358 1.00 . A A . 63 GLN HG3 1 1
11 12994 1 1 63 GLN N N 13.078 11.676 18.911 1.00 . A A . 63 GLN N 1 1
11 12995 1 1 63 GLN NE2 N 10.995 12.940 22.913 1.00 . A A . 63 GLN NE2 1 1
11 12996 1 1 63 GLN O O 15.803 12.217 18.342 1.00 . A A . 63 GLN O 1 1
11 12997 1 1 63 GLN OE1 O 11.997 11.513 21.545 1.00 . A A . 63 GLN OE1 1 1
11 12998 1 1 64 LEU C C 17.792 14.498 17.862 1.00 . A A . 64 LEU C 1 1
11 12999 1 1 64 LEU CA C 16.571 14.559 16.900 1.00 . A A . 64 LEU CA 1 1
11 13000 1 1 64 LEU CB C 16.510 15.929 16.162 1.00 . A A . 64 LEU CB 1 1
11 13001 1 1 64 LEU CD1 C 18.002 15.262 14.176 1.00 . A A . 64 LEU CD1 1 1
11 13002 1 1 64 LEU CD2 C 17.624 17.733 14.703 1.00 . A A . 64 LEU CD2 1 1
11 13003 1 1 64 LEU CG C 17.758 16.307 15.290 1.00 . A A . 64 LEU CG 1 1
11 13004 1 1 64 LEU H H 14.611 15.017 17.604 1.00 . A A . 64 LEU H 1 1
11 13005 1 1 64 LEU HA H 16.686 13.775 16.158 1.00 . A A . 64 LEU HA 1 1
11 13006 1 1 64 LEU HB2 H 15.636 15.920 15.517 1.00 . A A . 64 LEU HB2 1 1
11 13007 1 1 64 LEU HB3 H 16.365 16.705 16.907 1.00 . A A . 64 LEU HB3 1 1
11 13008 1 1 64 LEU HD11 H 17.143 15.217 13.517 1.00 . A A . 64 LEU HD11 1 1
11 13009 1 1 64 LEU HD12 H 18.163 14.289 14.620 1.00 . A A . 64 LEU HD12 1 1
11 13010 1 1 64 LEU HD13 H 18.880 15.534 13.600 1.00 . A A . 64 LEU HD13 1 1
11 13011 1 1 64 LEU HD21 H 16.757 17.786 14.055 1.00 . A A . 64 LEU HD21 1 1
11 13012 1 1 64 LEU HD22 H 18.510 17.980 14.135 1.00 . A A . 64 LEU HD22 1 1
11 13013 1 1 64 LEU HD23 H 17.511 18.448 15.507 1.00 . A A . 64 LEU HD23 1 1
11 13014 1 1 64 LEU HG H 18.637 16.302 15.925 1.00 . A A . 64 LEU HG 1 1
11 13015 1 1 64 LEU N N 15.290 14.307 17.607 1.00 . A A . 64 LEU N 1 1
11 13016 1 1 64 LEU O O 18.913 14.180 17.442 1.00 . A A . 64 LEU O 1 1
11 13017 1 1 65 SER C C 18.955 13.142 20.380 1.00 . A A . 65 SER C 1 1
11 13018 1 1 65 SER CA C 18.557 14.625 20.224 1.00 . A A . 65 SER CA 1 1
11 13019 1 1 65 SER CB C 17.996 15.144 21.571 1.00 . A A . 65 SER CB 1 1
11 13020 1 1 65 SER H H 16.667 15.133 19.394 1.00 . A A . 65 SER H 1 1
11 13021 1 1 65 SER HA H 19.434 15.210 19.956 1.00 . A A . 65 SER HA 1 1
11 13022 1 1 65 SER HB2 H 18.762 15.083 22.335 1.00 . A A . 65 SER HB2 1 1
11 13023 1 1 65 SER HB3 H 17.690 16.175 21.459 1.00 . A A . 65 SER HB3 1 1
11 13024 1 1 65 SER HG H 16.354 14.900 22.634 1.00 . A A . 65 SER HG 1 1
11 13025 1 1 65 SER N N 17.552 14.793 19.153 1.00 . A A . 65 SER N 1 1
11 13026 1 1 65 SER O O 20.127 12.835 20.565 1.00 . A A . 65 SER O 1 1
11 13027 1 1 65 SER OG O 16.868 14.384 21.997 1.00 . A A . 65 SER OG 1 1
11 13028 1 1 66 SER C C 18.718 10.389 21.839 1.00 . A A . 66 SER C 1 1
11 13029 1 1 66 SER CA C 18.058 10.768 20.485 1.00 . A A . 66 SER CA 1 1
11 13030 1 1 66 SER CB C 18.791 10.102 19.278 1.00 . A A . 66 SER CB 1 1
11 13031 1 1 66 SER H H 17.045 12.604 20.102 1.00 . A A . 66 SER H 1 1
11 13032 1 1 66 SER HA H 17.041 10.389 20.508 1.00 . A A . 66 SER HA 1 1
11 13033 1 1 66 SER HB2 H 18.677 9.028 19.334 1.00 . A A . 66 SER HB2 1 1
11 13034 1 1 66 SER HB3 H 18.342 10.453 18.356 1.00 . A A . 66 SER HB3 1 1
11 13035 1 1 66 SER HG H 20.303 11.323 18.976 1.00 . A A . 66 SER HG 1 1
11 13036 1 1 66 SER N N 17.935 12.248 20.303 1.00 . A A . 66 SER N 1 1
11 13037 1 1 66 SER O O 19.277 9.301 21.989 1.00 . A A . 66 SER O 1 1
11 13038 1 1 66 SER OG O 20.180 10.404 19.245 1.00 . A A . 66 SER OG 1 1
11 13039 1 1 67 GLU C C 18.500 9.988 24.961 1.00 . A A . 67 GLU C 1 1
11 13040 1 1 67 GLU CA C 19.174 11.143 24.183 1.00 . A A . 67 GLU CA 1 1
11 13041 1 1 67 GLU CB C 19.026 12.474 24.966 1.00 . A A . 67 GLU CB 1 1
11 13042 1 1 67 GLU CD C 19.202 13.689 27.224 1.00 . A A . 67 GLU CD 1 1
11 13043 1 1 67 GLU CG C 19.539 12.426 26.423 1.00 . A A . 67 GLU CG 1 1
11 13044 1 1 67 GLU H H 18.082 12.114 22.644 1.00 . A A . 67 GLU H 1 1
11 13045 1 1 67 GLU HA H 20.229 10.919 24.070 1.00 . A A . 67 GLU HA 1 1
11 13046 1 1 67 GLU HB2 H 19.570 13.246 24.436 1.00 . A A . 67 GLU HB2 1 1
11 13047 1 1 67 GLU HB3 H 17.974 12.751 24.984 1.00 . A A . 67 GLU HB3 1 1
11 13048 1 1 67 GLU HG2 H 19.092 11.574 26.924 1.00 . A A . 67 GLU HG2 1 1
11 13049 1 1 67 GLU HG3 H 20.617 12.290 26.407 1.00 . A A . 67 GLU HG3 1 1
11 13050 1 1 67 GLU N N 18.589 11.300 22.833 1.00 . A A . 67 GLU N 1 1
11 13051 1 1 67 GLU O O 19.165 9.034 25.381 1.00 . A A . 67 GLU O 1 1
11 13052 1 1 67 GLU OE1 O 18.025 13.854 27.614 1.00 . A A . 67 GLU OE1 1 1
11 13053 1 1 67 GLU OE2 O 20.097 14.524 27.456 1.00 . A A . 67 GLU OE2 1 1
11 13054 1 1 68 LEU C C 16.474 7.711 25.044 1.00 . A A . 68 LEU C 1 1
11 13055 1 1 68 LEU CA C 16.330 9.072 25.784 1.00 . A A . 68 LEU CA 1 1
11 13056 1 1 68 LEU CB C 14.825 9.524 25.846 1.00 . A A . 68 LEU CB 1 1
11 13057 1 1 68 LEU CD1 C 12.532 10.012 24.777 1.00 . A A . 68 LEU CD1 1 1
11 13058 1 1 68 LEU CD2 C 14.634 10.795 23.576 1.00 . A A . 68 LEU CD2 1 1
11 13059 1 1 68 LEU CG C 14.024 9.702 24.495 1.00 . A A . 68 LEU CG 1 1
11 13060 1 1 68 LEU H H 16.750 10.957 24.901 1.00 . A A . 68 LEU H 1 1
11 13061 1 1 68 LEU HA H 16.691 8.951 26.801 1.00 . A A . 68 LEU HA 1 1
11 13062 1 1 68 LEU HB2 H 14.294 8.795 26.451 1.00 . A A . 68 LEU HB2 1 1
11 13063 1 1 68 LEU HB3 H 14.790 10.469 26.379 1.00 . A A . 68 LEU HB3 1 1
11 13064 1 1 68 LEU HD11 H 12.447 10.936 25.337 1.00 . A A . 68 LEU HD11 1 1
11 13065 1 1 68 LEU HD12 H 12.093 9.206 25.347 1.00 . A A . 68 LEU HD12 1 1
11 13066 1 1 68 LEU HD13 H 11.995 10.112 23.840 1.00 . A A . 68 LEU HD13 1 1
11 13067 1 1 68 LEU HD21 H 15.652 10.526 23.324 1.00 . A A . 68 LEU HD21 1 1
11 13068 1 1 68 LEU HD22 H 14.633 11.751 24.086 1.00 . A A . 68 LEU HD22 1 1
11 13069 1 1 68 LEU HD23 H 14.056 10.876 22.664 1.00 . A A . 68 LEU HD23 1 1
11 13070 1 1 68 LEU HG H 14.054 8.764 23.952 1.00 . A A . 68 LEU HG 1 1
11 13071 1 1 68 LEU N N 17.172 10.116 25.162 1.00 . A A . 68 LEU N 1 1
11 13072 1 1 68 LEU O O 16.466 7.662 23.814 1.00 . A A . 68 LEU O 1 1
11 13073 1 1 69 GLY C C 16.018 4.210 25.997 1.00 . A A . 69 GLY C 1 1
11 13074 1 1 69 GLY CA C 16.829 5.266 25.258 1.00 . A A . 69 GLY CA 1 1
11 13075 1 1 69 GLY H H 16.660 6.739 26.785 1.00 . A A . 69 GLY H 1 1
11 13076 1 1 69 GLY HA2 H 16.540 5.249 24.214 1.00 . A A . 69 GLY HA2 1 1
11 13077 1 1 69 GLY HA3 H 17.877 5.004 25.326 1.00 . A A . 69 GLY HA3 1 1
11 13078 1 1 69 GLY N N 16.645 6.622 25.815 1.00 . A A . 69 GLY N 1 1
11 13079 1 1 69 GLY O O 15.744 4.347 27.196 1.00 . A A . 69 GLY O 1 1
12 13080 1 1 1 MET C C 36.885 -12.982 -0.304 1.00 . A A . 1 MET C 1 1
12 13081 1 1 1 MET CA C 38.084 -13.234 -1.247 1.00 . A A . 1 MET CA 1 1
12 13082 1 1 1 MET CB C 38.985 -14.365 -0.693 1.00 . A A . 1 MET CB 1 1
12 13083 1 1 1 MET CE C 38.589 -16.870 -2.716 1.00 . A A . 1 MET CE 1 1
12 13084 1 1 1 MET CG C 40.127 -14.781 -1.633 1.00 . A A . 1 MET CG 1 1
12 13085 1 1 1 MET H1 H 39.688 -12.173 -2.066 1.00 . A A . 1 MET H1 1 1
12 13086 1 1 1 MET H2 H 39.244 -11.660 -0.518 1.00 . A A . 1 MET H2 1 1
12 13087 1 1 1 MET H3 H 38.292 -11.247 -1.851 1.00 . A A . 1 MET H3 1 1
12 13088 1 1 1 MET HA H 37.705 -13.526 -2.220 1.00 . A A . 1 MET HA 1 1
12 13089 1 1 1 MET HB2 H 39.422 -14.039 0.247 1.00 . A A . 1 MET HB2 1 1
12 13090 1 1 1 MET HB3 H 38.374 -15.241 -0.500 1.00 . A A . 1 MET HB3 1 1
12 13091 1 1 1 MET HE1 H 38.194 -17.355 -3.590 1.00 . A A . 1 MET HE1 1 1
12 13092 1 1 1 MET HE2 H 37.772 -16.567 -2.074 1.00 . A A . 1 MET HE2 1 1
12 13093 1 1 1 MET HE3 H 39.229 -17.561 -2.175 1.00 . A A . 1 MET HE3 1 1
12 13094 1 1 1 MET HG2 H 40.745 -13.917 -1.834 1.00 . A A . 1 MET HG2 1 1
12 13095 1 1 1 MET HG3 H 40.729 -15.542 -1.149 1.00 . A A . 1 MET HG3 1 1
12 13096 1 1 1 MET N N 38.882 -11.994 -1.435 1.00 . A A . 1 MET N 1 1
12 13097 1 1 1 MET O O 36.994 -12.213 0.656 1.00 . A A . 1 MET O 1 1
12 13098 1 1 1 MET SD S 39.537 -15.421 -3.217 1.00 . A A . 1 MET SD 1 1
12 13099 1 1 2 GLY C C 33.269 -13.271 -0.671 1.00 . A A . 2 GLY C 1 1
12 13100 1 1 2 GLY CA C 34.511 -13.512 0.193 1.00 . A A . 2 GLY CA 1 1
12 13101 1 1 2 GLY H H 35.741 -14.225 -1.376 1.00 . A A . 2 GLY H 1 1
12 13102 1 1 2 GLY HA2 H 34.370 -14.431 0.748 1.00 . A A . 2 GLY HA2 1 1
12 13103 1 1 2 GLY HA3 H 34.605 -12.695 0.901 1.00 . A A . 2 GLY HA3 1 1
12 13104 1 1 2 GLY N N 35.748 -13.638 -0.597 1.00 . A A . 2 GLY N 1 1
12 13105 1 1 2 GLY O O 33.331 -13.336 -1.903 1.00 . A A . 2 GLY O 1 1
12 13106 1 1 3 HIS C C 30.081 -11.598 0.066 1.00 . A A . 3 HIS C 1 1
12 13107 1 1 3 HIS CA C 30.840 -12.709 -0.689 1.00 . A A . 3 HIS CA 1 1
12 13108 1 1 3 HIS CB C 29.968 -13.994 -0.832 1.00 . A A . 3 HIS CB 1 1
12 13109 1 1 3 HIS CD2 C 30.543 -15.787 0.969 1.00 . A A . 3 HIS CD2 1 1
12 13110 1 1 3 HIS CE1 C 28.864 -15.453 2.319 1.00 . A A . 3 HIS CE1 1 1
12 13111 1 1 3 HIS CG C 29.791 -14.794 0.438 1.00 . A A . 3 HIS CG 1 1
12 13112 1 1 3 HIS H H 32.151 -12.994 0.964 1.00 . A A . 3 HIS H 1 1
12 13113 1 1 3 HIS HA H 31.069 -12.336 -1.690 1.00 . A A . 3 HIS HA 1 1
12 13114 1 1 3 HIS HB2 H 28.984 -13.720 -1.185 1.00 . A A . 3 HIS HB2 1 1
12 13115 1 1 3 HIS HB3 H 30.425 -14.646 -1.566 1.00 . A A . 3 HIS HB3 1 1
12 13116 1 1 3 HIS HD1 H 28.007 -13.982 1.197 1.00 . A A . 3 HIS HD1 1 1
12 13117 1 1 3 HIS HD2 H 31.454 -16.193 0.556 1.00 . A A . 3 HIS HD2 1 1
12 13118 1 1 3 HIS HE1 H 28.188 -15.528 3.157 1.00 . A A . 3 HIS HE1 1 1
12 13119 1 1 3 HIS HE2 H 30.369 -16.720 2.829 1.00 . A A . 3 HIS HE2 1 1
12 13120 1 1 3 HIS N N 32.128 -13.004 -0.014 1.00 . A A . 3 HIS N 1 1
12 13121 1 1 3 HIS ND1 N 28.745 -14.616 1.310 1.00 . A A . 3 HIS ND1 1 1
12 13122 1 1 3 HIS NE2 N 29.944 -16.174 2.136 1.00 . A A . 3 HIS NE2 1 1
12 13123 1 1 3 HIS O O 29.945 -11.652 1.291 1.00 . A A . 3 HIS O 1 1
12 13124 1 1 4 HIS C C 28.128 -8.702 -1.274 1.00 . A A . 4 HIS C 1 1
12 13125 1 1 4 HIS CA C 28.876 -9.428 -0.134 1.00 . A A . 4 HIS CA 1 1
12 13126 1 1 4 HIS CB C 29.859 -8.461 0.589 1.00 . A A . 4 HIS CB 1 1
12 13127 1 1 4 HIS CD2 C 29.288 -5.921 0.781 1.00 . A A . 4 HIS CD2 1 1
12 13128 1 1 4 HIS CE1 C 27.986 -6.014 2.526 1.00 . A A . 4 HIS CE1 1 1
12 13129 1 1 4 HIS CG C 29.214 -7.223 1.160 1.00 . A A . 4 HIS CG 1 1
12 13130 1 1 4 HIS H H 29.744 -10.631 -1.656 1.00 . A A . 4 HIS H 1 1
12 13131 1 1 4 HIS HA H 28.147 -9.800 0.585 1.00 . A A . 4 HIS HA 1 1
12 13132 1 1 4 HIS HB2 H 30.332 -8.987 1.407 1.00 . A A . 4 HIS HB2 1 1
12 13133 1 1 4 HIS HB3 H 30.627 -8.148 -0.109 1.00 . A A . 4 HIS HB3 1 1
12 13134 1 1 4 HIS HD1 H 28.120 -8.035 2.765 1.00 . A A . 4 HIS HD1 1 1
12 13135 1 1 4 HIS HD2 H 29.847 -5.526 -0.055 1.00 . A A . 4 HIS HD2 1 1
12 13136 1 1 4 HIS HE1 H 27.330 -5.728 3.335 1.00 . A A . 4 HIS HE1 1 1
12 13137 1 1 4 HIS HE2 H 28.188 -4.286 1.473 1.00 . A A . 4 HIS HE2 1 1
12 13138 1 1 4 HIS N N 29.604 -10.589 -0.684 1.00 . A A . 4 HIS N 1 1
12 13139 1 1 4 HIS ND1 N 28.388 -7.239 2.261 1.00 . A A . 4 HIS ND1 1 1
12 13140 1 1 4 HIS NE2 N 28.514 -5.196 1.646 1.00 . A A . 4 HIS NE2 1 1
12 13141 1 1 4 HIS O O 28.760 -8.200 -2.204 1.00 . A A . 4 HIS O 1 1
12 13142 1 1 5 HIS C C 24.592 -7.545 -1.625 1.00 . A A . 5 HIS C 1 1
12 13143 1 1 5 HIS CA C 25.946 -7.994 -2.224 1.00 . A A . 5 HIS CA 1 1
12 13144 1 1 5 HIS CB C 25.720 -8.954 -3.424 1.00 . A A . 5 HIS CB 1 1
12 13145 1 1 5 HIS CD2 C 25.307 -7.377 -5.460 1.00 . A A . 5 HIS CD2 1 1
12 13146 1 1 5 HIS CE1 C 23.256 -7.965 -5.918 1.00 . A A . 5 HIS CE1 1 1
12 13147 1 1 5 HIS CG C 24.956 -8.339 -4.573 1.00 . A A . 5 HIS CG 1 1
12 13148 1 1 5 HIS H H 26.343 -9.053 -0.416 1.00 . A A . 5 HIS H 1 1
12 13149 1 1 5 HIS HA H 26.478 -7.114 -2.578 1.00 . A A . 5 HIS HA 1 1
12 13150 1 1 5 HIS HB2 H 26.683 -9.276 -3.805 1.00 . A A . 5 HIS HB2 1 1
12 13151 1 1 5 HIS HB3 H 25.175 -9.827 -3.084 1.00 . A A . 5 HIS HB3 1 1
12 13152 1 1 5 HIS HD1 H 23.119 -9.366 -4.451 1.00 . A A . 5 HIS HD1 1 1
12 13153 1 1 5 HIS HD2 H 26.257 -6.867 -5.514 1.00 . A A . 5 HIS HD2 1 1
12 13154 1 1 5 HIS HE1 H 22.285 -8.029 -6.387 1.00 . A A . 5 HIS HE1 1 1
12 13155 1 1 5 HIS HE2 H 24.129 -6.395 -6.884 1.00 . A A . 5 HIS HE2 1 1
12 13156 1 1 5 HIS N N 26.785 -8.645 -1.193 1.00 . A A . 5 HIS N 1 1
12 13157 1 1 5 HIS ND1 N 23.662 -8.683 -4.897 1.00 . A A . 5 HIS ND1 1 1
12 13158 1 1 5 HIS NE2 N 24.231 -7.164 -6.278 1.00 . A A . 5 HIS NE2 1 1
12 13159 1 1 5 HIS O O 23.758 -8.383 -1.274 1.00 . A A . 5 HIS O 1 1
12 13160 1 1 6 HIS C C 22.204 -5.343 -2.262 1.00 . A A . 6 HIS C 1 1
12 13161 1 1 6 HIS CA C 23.112 -5.642 -1.049 1.00 . A A . 6 HIS CA 1 1
12 13162 1 1 6 HIS CB C 23.368 -4.346 -0.231 1.00 . A A . 6 HIS CB 1 1
12 13163 1 1 6 HIS CD2 C 21.487 -2.530 -0.113 1.00 . A A . 6 HIS CD2 1 1
12 13164 1 1 6 HIS CE1 C 20.279 -3.427 1.468 1.00 . A A . 6 HIS CE1 1 1
12 13165 1 1 6 HIS CG C 22.108 -3.676 0.270 1.00 . A A . 6 HIS CG 1 1
12 13166 1 1 6 HIS H H 25.134 -5.618 -1.711 1.00 . A A . 6 HIS H 1 1
12 13167 1 1 6 HIS HA H 22.617 -6.366 -0.402 1.00 . A A . 6 HIS HA 1 1
12 13168 1 1 6 HIS HB2 H 23.977 -4.587 0.633 1.00 . A A . 6 HIS HB2 1 1
12 13169 1 1 6 HIS HB3 H 23.908 -3.636 -0.849 1.00 . A A . 6 HIS HB3 1 1
12 13170 1 1 6 HIS HD1 H 21.496 -5.031 1.763 1.00 . A A . 6 HIS HD1 1 1
12 13171 1 1 6 HIS HD2 H 21.823 -1.838 -0.873 1.00 . A A . 6 HIS HD2 1 1
12 13172 1 1 6 HIS HE1 H 19.487 -3.601 2.184 1.00 . A A . 6 HIS HE1 1 1
12 13173 1 1 6 HIS HE2 H 19.784 -1.613 0.690 1.00 . A A . 6 HIS HE2 1 1
12 13174 1 1 6 HIS N N 24.393 -6.225 -1.496 1.00 . A A . 6 HIS N 1 1
12 13175 1 1 6 HIS ND1 N 21.321 -4.203 1.272 1.00 . A A . 6 HIS ND1 1 1
12 13176 1 1 6 HIS NE2 N 20.356 -2.410 0.648 1.00 . A A . 6 HIS NE2 1 1
12 13177 1 1 6 HIS O O 22.601 -4.600 -3.161 1.00 . A A . 6 HIS O 1 1
12 13178 1 1 7 HIS C C 19.026 -4.511 -2.799 1.00 . A A . 7 HIS C 1 1
12 13179 1 1 7 HIS CA C 19.971 -5.629 -3.307 1.00 . A A . 7 HIS CA 1 1
12 13180 1 1 7 HIS CB C 19.175 -6.910 -3.686 1.00 . A A . 7 HIS CB 1 1
12 13181 1 1 7 HIS CD2 C 17.185 -7.281 -2.034 1.00 . A A . 7 HIS CD2 1 1
12 13182 1 1 7 HIS CE1 C 17.975 -8.996 -0.944 1.00 . A A . 7 HIS CE1 1 1
12 13183 1 1 7 HIS CG C 18.403 -7.560 -2.554 1.00 . A A . 7 HIS CG 1 1
12 13184 1 1 7 HIS H H 20.796 -6.612 -1.602 1.00 . A A . 7 HIS H 1 1
12 13185 1 1 7 HIS HA H 20.484 -5.268 -4.202 1.00 . A A . 7 HIS HA 1 1
12 13186 1 1 7 HIS HB2 H 18.462 -6.670 -4.466 1.00 . A A . 7 HIS HB2 1 1
12 13187 1 1 7 HIS HB3 H 19.871 -7.645 -4.076 1.00 . A A . 7 HIS HB3 1 1
12 13188 1 1 7 HIS HD1 H 19.715 -9.093 -1.983 1.00 . A A . 7 HIS HD1 1 1
12 13189 1 1 7 HIS HD2 H 16.520 -6.489 -2.350 1.00 . A A . 7 HIS HD2 1 1
12 13190 1 1 7 HIS HE1 H 18.073 -9.816 -0.251 1.00 . A A . 7 HIS HE1 1 1
12 13191 1 1 7 HIS HE2 H 16.072 -8.352 -0.643 1.00 . A A . 7 HIS HE2 1 1
12 13192 1 1 7 HIS N N 21.000 -5.940 -2.288 1.00 . A A . 7 HIS N 1 1
12 13193 1 1 7 HIS ND1 N 18.865 -8.641 -1.843 1.00 . A A . 7 HIS ND1 1 1
12 13194 1 1 7 HIS NE2 N 16.946 -8.185 -1.040 1.00 . A A . 7 HIS NE2 1 1
12 13195 1 1 7 HIS O O 18.768 -4.410 -1.588 1.00 . A A . 7 HIS O 1 1
12 13196 1 1 8 HIS C C 16.083 -3.175 -3.798 1.00 . A A . 8 HIS C 1 1
12 13197 1 1 8 HIS CA C 17.489 -2.661 -3.388 1.00 . A A . 8 HIS CA 1 1
12 13198 1 1 8 HIS CB C 17.824 -1.276 -4.021 1.00 . A A . 8 HIS CB 1 1
12 13199 1 1 8 HIS CD2 C 16.976 -0.922 -6.475 1.00 . A A . 8 HIS CD2 1 1
12 13200 1 1 8 HIS CE1 C 18.875 -1.187 -7.513 1.00 . A A . 8 HIS CE1 1 1
12 13201 1 1 8 HIS CG C 17.915 -1.202 -5.533 1.00 . A A . 8 HIS CG 1 1
12 13202 1 1 8 HIS H H 18.850 -3.727 -4.637 1.00 . A A . 8 HIS H 1 1
12 13203 1 1 8 HIS HA H 17.492 -2.534 -2.303 1.00 . A A . 8 HIS HA 1 1
12 13204 1 1 8 HIS HB2 H 17.071 -0.564 -3.715 1.00 . A A . 8 HIS HB2 1 1
12 13205 1 1 8 HIS HB3 H 18.778 -0.944 -3.623 1.00 . A A . 8 HIS HB3 1 1
12 13206 1 1 8 HIS HD1 H 19.961 -1.567 -5.840 1.00 . A A . 8 HIS HD1 1 1
12 13207 1 1 8 HIS HD2 H 15.925 -0.742 -6.300 1.00 . A A . 8 HIS HD2 1 1
12 13208 1 1 8 HIS HE1 H 19.616 -1.266 -8.294 1.00 . A A . 8 HIS HE1 1 1
12 13209 1 1 8 HIS HE2 H 17.205 -0.620 -8.531 1.00 . A A . 8 HIS HE2 1 1
12 13210 1 1 8 HIS N N 18.521 -3.669 -3.716 1.00 . A A . 8 HIS N 1 1
12 13211 1 1 8 HIS ND1 N 19.092 -1.362 -6.228 1.00 . A A . 8 HIS ND1 1 1
12 13212 1 1 8 HIS NE2 N 17.603 -0.919 -7.689 1.00 . A A . 8 HIS NE2 1 1
12 13213 1 1 8 HIS O O 15.819 -3.429 -4.982 1.00 . A A . 8 HIS O 1 1
12 13214 1 1 9 SER C C 12.792 -2.726 -2.733 1.00 . A A . 9 SER C 1 1
12 13215 1 1 9 SER CA C 13.809 -3.839 -3.041 1.00 . A A . 9 SER CA 1 1
12 13216 1 1 9 SER CB C 13.507 -5.110 -2.208 1.00 . A A . 9 SER CB 1 1
12 13217 1 1 9 SER H H 15.475 -3.182 -1.884 1.00 . A A . 9 SER H 1 1
12 13218 1 1 9 SER HA H 13.713 -4.096 -4.095 1.00 . A A . 9 SER HA 1 1
12 13219 1 1 9 SER HB2 H 13.676 -4.908 -1.159 1.00 . A A . 9 SER HB2 1 1
12 13220 1 1 9 SER HB3 H 12.475 -5.409 -2.349 1.00 . A A . 9 SER HB3 1 1
12 13221 1 1 9 SER HG H 13.951 -7.012 -2.270 1.00 . A A . 9 SER HG 1 1
12 13222 1 1 9 SER N N 15.193 -3.365 -2.806 1.00 . A A . 9 SER N 1 1
12 13223 1 1 9 SER O O 12.250 -2.637 -1.627 1.00 . A A . 9 SER O 1 1
12 13224 1 1 9 SER OG O 14.339 -6.189 -2.588 1.00 . A A . 9 SER OG 1 1
12 13225 1 1 10 HIS C C 10.577 -0.938 -4.832 1.00 . A A . 10 HIS C 1 1
12 13226 1 1 10 HIS CA C 11.563 -0.774 -3.664 1.00 . A A . 10 HIS CA 1 1
12 13227 1 1 10 HIS CB C 12.223 0.627 -3.713 1.00 . A A . 10 HIS CB 1 1
12 13228 1 1 10 HIS CD2 C 14.410 0.705 -2.292 1.00 . A A . 10 HIS CD2 1 1
12 13229 1 1 10 HIS CE1 C 13.596 1.670 -0.509 1.00 . A A . 10 HIS CE1 1 1
12 13230 1 1 10 HIS CG C 13.092 0.931 -2.521 1.00 . A A . 10 HIS CG 1 1
12 13231 1 1 10 HIS H H 13.151 -1.895 -4.515 1.00 . A A . 10 HIS H 1 1
12 13232 1 1 10 HIS HA H 11.011 -0.871 -2.728 1.00 . A A . 10 HIS HA 1 1
12 13233 1 1 10 HIS HB2 H 12.840 0.700 -4.601 1.00 . A A . 10 HIS HB2 1 1
12 13234 1 1 10 HIS HB3 H 11.451 1.388 -3.762 1.00 . A A . 10 HIS HB3 1 1
12 13235 1 1 10 HIS HD1 H 11.699 1.852 -1.235 1.00 . A A . 10 HIS HD1 1 1
12 13236 1 1 10 HIS HD2 H 15.113 0.246 -2.975 1.00 . A A . 10 HIS HD2 1 1
12 13237 1 1 10 HIS HE1 H 13.517 2.119 0.473 1.00 . A A . 10 HIS HE1 1 1
12 13238 1 1 10 HIS HE2 H 15.518 0.993 -0.540 1.00 . A A . 10 HIS HE2 1 1
12 13239 1 1 10 HIS N N 12.588 -1.836 -3.714 1.00 . A A . 10 HIS N 1 1
12 13240 1 1 10 HIS ND1 N 12.618 1.542 -1.380 1.00 . A A . 10 HIS ND1 1 1
12 13241 1 1 10 HIS NE2 N 14.691 1.172 -1.036 1.00 . A A . 10 HIS NE2 1 1
12 13242 1 1 10 HIS O O 10.964 -1.367 -5.925 1.00 . A A . 10 HIS O 1 1
12 13243 1 1 11 MET C C 8.541 0.405 -6.763 1.00 . A A . 11 MET C 1 1
12 13244 1 1 11 MET CA C 8.241 -0.608 -5.617 1.00 . A A . 11 MET CA 1 1
12 13245 1 1 11 MET CB C 6.874 -0.298 -4.947 1.00 . A A . 11 MET CB 1 1
12 13246 1 1 11 MET CE C 6.641 -2.935 -1.658 1.00 . A A . 11 MET CE 1 1
12 13247 1 1 11 MET CG C 6.375 -1.381 -3.973 1.00 . A A . 11 MET CG 1 1
12 13248 1 1 11 MET H H 9.042 -0.420 -3.661 1.00 . A A . 11 MET H 1 1
12 13249 1 1 11 MET HA H 8.198 -1.604 -6.048 1.00 . A A . 11 MET HA 1 1
12 13250 1 1 11 MET HB2 H 6.959 0.630 -4.396 1.00 . A A . 11 MET HB2 1 1
12 13251 1 1 11 MET HB3 H 6.125 -0.171 -5.721 1.00 . A A . 11 MET HB3 1 1
12 13252 1 1 11 MET HE1 H 7.214 -3.187 -0.779 1.00 . A A . 11 MET HE1 1 1
12 13253 1 1 11 MET HE2 H 6.562 -3.806 -2.295 1.00 . A A . 11 MET HE2 1 1
12 13254 1 1 11 MET HE3 H 5.651 -2.616 -1.363 1.00 . A A . 11 MET HE3 1 1
12 13255 1 1 11 MET HG2 H 5.392 -1.099 -3.612 1.00 . A A . 11 MET HG2 1 1
12 13256 1 1 11 MET HG3 H 6.297 -2.323 -4.505 1.00 . A A . 11 MET HG3 1 1
12 13257 1 1 11 MET N N 9.300 -0.617 -4.584 1.00 . A A . 11 MET N 1 1
12 13258 1 1 11 MET O O 9.421 1.259 -6.632 1.00 . A A . 11 MET O 1 1
12 13259 1 1 11 MET SD S 7.464 -1.609 -2.540 1.00 . A A . 11 MET SD 1 1
12 13260 1 1 12 SER C C 7.617 2.654 -8.734 1.00 . A A . 12 SER C 1 1
12 13261 1 1 12 SER CA C 7.970 1.182 -9.077 1.00 . A A . 12 SER CA 1 1
12 13262 1 1 12 SER CB C 7.093 0.684 -10.248 1.00 . A A . 12 SER CB 1 1
12 13263 1 1 12 SER H H 7.057 -0.350 -7.880 1.00 . A A . 12 SER H 1 1
12 13264 1 1 12 SER HA H 9.011 1.135 -9.369 1.00 . A A . 12 SER HA 1 1
12 13265 1 1 12 SER HB2 H 7.335 -0.350 -10.470 1.00 . A A . 12 SER HB2 1 1
12 13266 1 1 12 SER HB3 H 6.049 0.747 -9.972 1.00 . A A . 12 SER HB3 1 1
12 13267 1 1 12 SER HG H 7.415 0.852 -12.171 1.00 . A A . 12 SER HG 1 1
12 13268 1 1 12 SER N N 7.786 0.302 -7.879 1.00 . A A . 12 SER N 1 1
12 13269 1 1 12 SER O O 6.882 2.889 -7.790 1.00 . A A . 12 SER O 1 1
12 13270 1 1 12 SER OG O 7.300 1.451 -11.425 1.00 . A A . 12 SER OG 1 1
12 13271 1 1 13 HIS C C 6.547 5.555 -9.001 1.00 . A A . 13 HIS C 1 1
12 13272 1 1 13 HIS CA C 8.018 5.086 -9.187 1.00 . A A . 13 HIS CA 1 1
12 13273 1 1 13 HIS CB C 8.726 5.934 -10.282 1.00 . A A . 13 HIS CB 1 1
12 13274 1 1 13 HIS CD2 C 7.821 8.391 -10.423 1.00 . A A . 13 HIS CD2 1 1
12 13275 1 1 13 HIS CE1 C 9.375 9.370 -9.246 1.00 . A A . 13 HIS CE1 1 1
12 13276 1 1 13 HIS CG C 8.699 7.428 -10.030 1.00 . A A . 13 HIS CG 1 1
12 13277 1 1 13 HIS H H 8.572 3.374 -10.350 1.00 . A A . 13 HIS H 1 1
12 13278 1 1 13 HIS HA H 8.549 5.234 -8.250 1.00 . A A . 13 HIS HA 1 1
12 13279 1 1 13 HIS HB2 H 9.762 5.628 -10.347 1.00 . A A . 13 HIS HB2 1 1
12 13280 1 1 13 HIS HB3 H 8.252 5.751 -11.238 1.00 . A A . 13 HIS HB3 1 1
12 13281 1 1 13 HIS HD1 H 10.433 7.673 -8.857 1.00 . A A . 13 HIS HD1 1 1
12 13282 1 1 13 HIS HD2 H 6.914 8.242 -10.989 1.00 . A A . 13 HIS HD2 1 1
12 13283 1 1 13 HIS HE1 H 9.956 10.127 -8.738 1.00 . A A . 13 HIS HE1 1 1
12 13284 1 1 13 HIS HE2 H 7.782 10.424 -9.947 1.00 . A A . 13 HIS HE2 1 1
12 13285 1 1 13 HIS N N 8.123 3.632 -9.520 1.00 . A A . 13 HIS N 1 1
12 13286 1 1 13 HIS ND1 N 9.659 8.088 -9.294 1.00 . A A . 13 HIS ND1 1 1
12 13287 1 1 13 HIS NE2 N 8.271 9.577 -9.922 1.00 . A A . 13 HIS NE2 1 1
12 13288 1 1 13 HIS O O 6.162 5.979 -7.908 1.00 . A A . 13 HIS O 1 1
12 13289 1 1 14 THR C C 3.505 4.986 -9.040 1.00 . A A . 14 THR C 1 1
12 13290 1 1 14 THR CA C 4.301 5.825 -10.071 1.00 . A A . 14 THR CA 1 1
12 13291 1 1 14 THR CB C 3.689 5.633 -11.505 1.00 . A A . 14 THR CB 1 1
12 13292 1 1 14 THR CG2 C 2.216 6.083 -11.604 1.00 . A A . 14 THR CG2 1 1
12 13293 1 1 14 THR H H 6.130 5.130 -10.920 1.00 . A A . 14 THR H 1 1
12 13294 1 1 14 THR HA H 4.229 6.874 -9.807 1.00 . A A . 14 THR HA 1 1
12 13295 1 1 14 THR HB H 3.737 4.574 -11.756 1.00 . A A . 14 THR HB 1 1
12 13296 1 1 14 THR HG1 H 4.062 7.223 -12.627 1.00 . A A . 14 THR HG1 1 1
12 13297 1 1 14 THR HG21 H 1.608 5.520 -10.900 1.00 . A A . 14 THR HG21 1 1
12 13298 1 1 14 THR HG22 H 1.853 5.918 -12.614 1.00 . A A . 14 THR HG22 1 1
12 13299 1 1 14 THR HG23 H 2.137 7.132 -11.370 1.00 . A A . 14 THR HG23 1 1
12 13300 1 1 14 THR N N 5.741 5.453 -10.078 1.00 . A A . 14 THR N 1 1
12 13301 1 1 14 THR O O 2.571 5.478 -8.400 1.00 . A A . 14 THR O 1 1
12 13302 1 1 14 THR OG1 O 4.472 6.363 -12.470 1.00 . A A . 14 THR OG1 1 1
12 13303 1 1 15 GLN C C 3.508 3.172 -6.454 1.00 . A A . 15 GLN C 1 1
12 13304 1 1 15 GLN CA C 3.347 2.752 -7.937 1.00 . A A . 15 GLN CA 1 1
12 13305 1 1 15 GLN CB C 4.012 1.388 -8.196 1.00 . A A . 15 GLN CB 1 1
12 13306 1 1 15 GLN CD C 4.141 -1.094 -7.738 1.00 . A A . 15 GLN CD 1 1
12 13307 1 1 15 GLN CG C 3.572 0.241 -7.279 1.00 . A A . 15 GLN CG 1 1
12 13308 1 1 15 GLN H H 4.722 3.448 -9.391 1.00 . A A . 15 GLN H 1 1
12 13309 1 1 15 GLN HA H 2.288 2.673 -8.171 1.00 . A A . 15 GLN HA 1 1
12 13310 1 1 15 GLN HB2 H 3.806 1.099 -9.222 1.00 . A A . 15 GLN HB2 1 1
12 13311 1 1 15 GLN HB3 H 5.090 1.508 -8.094 1.00 . A A . 15 GLN HB3 1 1
12 13312 1 1 15 GLN HE21 H 2.570 -1.407 -8.884 1.00 . A A . 15 GLN HE21 1 1
12 13313 1 1 15 GLN HE22 H 3.757 -2.653 -8.858 1.00 . A A . 15 GLN HE22 1 1
12 13314 1 1 15 GLN HG2 H 3.916 0.440 -6.268 1.00 . A A . 15 GLN HG2 1 1
12 13315 1 1 15 GLN HG3 H 2.486 0.181 -7.278 1.00 . A A . 15 GLN HG3 1 1
12 13316 1 1 15 GLN N N 3.943 3.730 -8.869 1.00 . A A . 15 GLN N 1 1
12 13317 1 1 15 GLN NE2 N 3.425 -1.782 -8.582 1.00 . A A . 15 GLN NE2 1 1
12 13318 1 1 15 GLN O O 2.558 3.063 -5.673 1.00 . A A . 15 GLN O 1 1
12 13319 1 1 15 GLN OE1 O 5.228 -1.491 -7.359 1.00 . A A . 15 GLN OE1 1 1
12 13320 1 1 16 VAL C C 4.126 5.378 -4.430 1.00 . A A . 16 VAL C 1 1
12 13321 1 1 16 VAL CA C 5.015 4.160 -4.729 1.00 . A A . 16 VAL CA 1 1
12 13322 1 1 16 VAL CB C 6.538 4.558 -4.553 1.00 . A A . 16 VAL CB 1 1
12 13323 1 1 16 VAL CG1 C 6.794 5.265 -3.200 1.00 . A A . 16 VAL CG1 1 1
12 13324 1 1 16 VAL CG2 C 7.460 3.325 -4.688 1.00 . A A . 16 VAL CG2 1 1
12 13325 1 1 16 VAL H H 5.443 3.627 -6.736 1.00 . A A . 16 VAL H 1 1
12 13326 1 1 16 VAL HA H 4.781 3.374 -4.015 1.00 . A A . 16 VAL HA 1 1
12 13327 1 1 16 VAL HB H 6.795 5.260 -5.347 1.00 . A A . 16 VAL HB 1 1
12 13328 1 1 16 VAL HG11 H 6.510 4.610 -2.385 1.00 . A A . 16 VAL HG11 1 1
12 13329 1 1 16 VAL HG12 H 6.210 6.173 -3.145 1.00 . A A . 16 VAL HG12 1 1
12 13330 1 1 16 VAL HG13 H 7.845 5.516 -3.106 1.00 . A A . 16 VAL HG13 1 1
12 13331 1 1 16 VAL HG21 H 8.498 3.628 -4.607 1.00 . A A . 16 VAL HG21 1 1
12 13332 1 1 16 VAL HG22 H 7.305 2.857 -5.651 1.00 . A A . 16 VAL HG22 1 1
12 13333 1 1 16 VAL HG23 H 7.238 2.607 -3.908 1.00 . A A . 16 VAL HG23 1 1
12 13334 1 1 16 VAL N N 4.725 3.638 -6.081 1.00 . A A . 16 VAL N 1 1
12 13335 1 1 16 VAL O O 3.555 5.470 -3.352 1.00 . A A . 16 VAL O 1 1
12 13336 1 1 17 ILE C C 1.660 7.107 -5.079 1.00 . A A . 17 ILE C 1 1
12 13337 1 1 17 ILE CA C 3.150 7.493 -5.320 1.00 . A A . 17 ILE CA 1 1
12 13338 1 1 17 ILE CB C 3.284 8.394 -6.609 1.00 . A A . 17 ILE CB 1 1
12 13339 1 1 17 ILE CD1 C 5.027 9.517 -8.190 1.00 . A A . 17 ILE CD1 1 1
12 13340 1 1 17 ILE CG1 C 4.785 8.741 -6.901 1.00 . A A . 17 ILE CG1 1 1
12 13341 1 1 17 ILE CG2 C 2.432 9.685 -6.487 1.00 . A A . 17 ILE CG2 1 1
12 13342 1 1 17 ILE H H 4.487 6.128 -6.257 1.00 . A A . 17 ILE H 1 1
12 13343 1 1 17 ILE HA H 3.503 8.065 -4.466 1.00 . A A . 17 ILE HA 1 1
12 13344 1 1 17 ILE HB H 2.894 7.821 -7.450 1.00 . A A . 17 ILE HB 1 1
12 13345 1 1 17 ILE HD11 H 6.088 9.691 -8.307 1.00 . A A . 17 ILE HD11 1 1
12 13346 1 1 17 ILE HD12 H 4.512 10.467 -8.150 1.00 . A A . 17 ILE HD12 1 1
12 13347 1 1 17 ILE HD13 H 4.665 8.945 -9.032 1.00 . A A . 17 ILE HD13 1 1
12 13348 1 1 17 ILE HG12 H 5.188 9.332 -6.093 1.00 . A A . 17 ILE HG12 1 1
12 13349 1 1 17 ILE HG13 H 5.350 7.820 -6.970 1.00 . A A . 17 ILE HG13 1 1
12 13350 1 1 17 ILE HG21 H 2.778 10.279 -5.652 1.00 . A A . 17 ILE HG21 1 1
12 13351 1 1 17 ILE HG22 H 1.393 9.423 -6.332 1.00 . A A . 17 ILE HG22 1 1
12 13352 1 1 17 ILE HG23 H 2.513 10.269 -7.398 1.00 . A A . 17 ILE HG23 1 1
12 13353 1 1 17 ILE N N 3.998 6.284 -5.423 1.00 . A A . 17 ILE N 1 1
12 13354 1 1 17 ILE O O 0.980 7.744 -4.281 1.00 . A A . 17 ILE O 1 1
12 13355 1 1 18 GLU C C -0.391 4.907 -4.139 1.00 . A A . 18 GLU C 1 1
12 13356 1 1 18 GLU CA C -0.181 5.477 -5.563 1.00 . A A . 18 GLU CA 1 1
12 13357 1 1 18 GLU CB C -0.457 4.366 -6.608 1.00 . A A . 18 GLU CB 1 1
12 13358 1 1 18 GLU CD C -1.800 5.807 -8.239 1.00 . A A . 18 GLU CD 1 1
12 13359 1 1 18 GLU CG C -0.602 4.865 -8.057 1.00 . A A . 18 GLU CG 1 1
12 13360 1 1 18 GLU H H 1.781 5.588 -6.396 1.00 . A A . 18 GLU H 1 1
12 13361 1 1 18 GLU HA H -0.885 6.290 -5.718 1.00 . A A . 18 GLU HA 1 1
12 13362 1 1 18 GLU HB2 H 0.363 3.654 -6.579 1.00 . A A . 18 GLU HB2 1 1
12 13363 1 1 18 GLU HB3 H -1.369 3.840 -6.340 1.00 . A A . 18 GLU HB3 1 1
12 13364 1 1 18 GLU HG2 H 0.311 5.381 -8.338 1.00 . A A . 18 GLU HG2 1 1
12 13365 1 1 18 GLU HG3 H -0.730 4.008 -8.710 1.00 . A A . 18 GLU HG3 1 1
12 13366 1 1 18 GLU N N 1.189 6.029 -5.752 1.00 . A A . 18 GLU N 1 1
12 13367 1 1 18 GLU O O -1.445 5.120 -3.520 1.00 . A A . 18 GLU O 1 1
12 13368 1 1 18 GLU OE1 O -2.945 5.348 -8.126 1.00 . A A . 18 GLU OE1 1 1
12 13369 1 1 18 GLU OE2 O -1.610 7.012 -8.474 1.00 . A A . 18 GLU OE2 1 1
12 13370 1 1 19 LEU C C 0.638 4.830 -1.245 1.00 . A A . 19 LEU C 1 1
12 13371 1 1 19 LEU CA C 0.666 3.657 -2.265 1.00 . A A . 19 LEU CA 1 1
12 13372 1 1 19 LEU CB C 1.948 2.795 -2.078 1.00 . A A . 19 LEU CB 1 1
12 13373 1 1 19 LEU CD1 C 3.438 0.852 -2.848 1.00 . A A . 19 LEU CD1 1 1
12 13374 1 1 19 LEU CD2 C 1.019 0.412 -2.189 1.00 . A A . 19 LEU CD2 1 1
12 13375 1 1 19 LEU CG C 2.001 1.423 -2.821 1.00 . A A . 19 LEU CG 1 1
12 13376 1 1 19 LEU H H 1.374 3.971 -4.240 1.00 . A A . 19 LEU H 1 1
12 13377 1 1 19 LEU HA H -0.211 3.036 -2.107 1.00 . A A . 19 LEU HA 1 1
12 13378 1 1 19 LEU HB2 H 2.795 3.390 -2.406 1.00 . A A . 19 LEU HB2 1 1
12 13379 1 1 19 LEU HB3 H 2.077 2.605 -1.015 1.00 . A A . 19 LEU HB3 1 1
12 13380 1 1 19 LEU HD11 H 3.447 -0.086 -3.388 1.00 . A A . 19 LEU HD11 1 1
12 13381 1 1 19 LEU HD12 H 3.794 0.686 -1.839 1.00 . A A . 19 LEU HD12 1 1
12 13382 1 1 19 LEU HD13 H 4.096 1.552 -3.348 1.00 . A A . 19 LEU HD13 1 1
12 13383 1 1 19 LEU HD21 H 1.277 0.236 -1.153 1.00 . A A . 19 LEU HD21 1 1
12 13384 1 1 19 LEU HD22 H 1.059 -0.523 -2.733 1.00 . A A . 19 LEU HD22 1 1
12 13385 1 1 19 LEU HD23 H 0.013 0.806 -2.245 1.00 . A A . 19 LEU HD23 1 1
12 13386 1 1 19 LEU HG H 1.701 1.573 -3.851 1.00 . A A . 19 LEU HG 1 1
12 13387 1 1 19 LEU N N 0.621 4.170 -3.649 1.00 . A A . 19 LEU N 1 1
12 13388 1 1 19 LEU O O -0.039 4.753 -0.223 1.00 . A A . 19 LEU O 1 1
12 13389 1 1 20 GLU C C 0.120 7.914 -0.692 1.00 . A A . 20 GLU C 1 1
12 13390 1 1 20 GLU CA C 1.464 7.151 -0.734 1.00 . A A . 20 GLU CA 1 1
12 13391 1 1 20 GLU CB C 2.579 8.087 -1.284 1.00 . A A . 20 GLU CB 1 1
12 13392 1 1 20 GLU CD C 4.633 7.894 0.311 1.00 . A A . 20 GLU CD 1 1
12 13393 1 1 20 GLU CG C 4.040 7.597 -1.084 1.00 . A A . 20 GLU CG 1 1
12 13394 1 1 20 GLU H H 1.898 5.903 -2.386 1.00 . A A . 20 GLU H 1 1
12 13395 1 1 20 GLU HA H 1.724 6.850 0.276 1.00 . A A . 20 GLU HA 1 1
12 13396 1 1 20 GLU HB2 H 2.412 8.216 -2.345 1.00 . A A . 20 GLU HB2 1 1
12 13397 1 1 20 GLU HB3 H 2.488 9.062 -0.811 1.00 . A A . 20 GLU HB3 1 1
12 13398 1 1 20 GLU HG2 H 4.070 6.522 -1.242 1.00 . A A . 20 GLU HG2 1 1
12 13399 1 1 20 GLU HG3 H 4.665 8.068 -1.840 1.00 . A A . 20 GLU HG3 1 1
12 13400 1 1 20 GLU N N 1.382 5.920 -1.560 1.00 . A A . 20 GLU N 1 1
12 13401 1 1 20 GLU O O -0.222 8.501 0.332 1.00 . A A . 20 GLU O 1 1
12 13402 1 1 20 GLU OE1 O 4.120 7.372 1.322 1.00 . A A . 20 GLU OE1 1 1
12 13403 1 1 20 GLU OE2 O 5.633 8.642 0.400 1.00 . A A . 20 GLU OE2 1 1
12 13404 1 1 21 ARG C C -2.939 7.798 -0.902 1.00 . A A . 21 ARG C 1 1
12 13405 1 1 21 ARG CA C -1.989 8.491 -1.904 1.00 . A A . 21 ARG CA 1 1
12 13406 1 1 21 ARG CB C -2.555 8.370 -3.345 1.00 . A A . 21 ARG CB 1 1
12 13407 1 1 21 ARG CD C -2.368 9.013 -5.824 1.00 . A A . 21 ARG CD 1 1
12 13408 1 1 21 ARG CG C -1.825 9.234 -4.398 1.00 . A A . 21 ARG CG 1 1
12 13409 1 1 21 ARG CZ C -4.631 8.944 -6.858 1.00 . A A . 21 ARG CZ 1 1
12 13410 1 1 21 ARG H H -0.228 7.540 -2.636 1.00 . A A . 21 ARG H 1 1
12 13411 1 1 21 ARG HA H -1.918 9.542 -1.643 1.00 . A A . 21 ARG HA 1 1
12 13412 1 1 21 ARG HB2 H -2.490 7.331 -3.656 1.00 . A A . 21 ARG HB2 1 1
12 13413 1 1 21 ARG HB3 H -3.601 8.661 -3.337 1.00 . A A . 21 ARG HB3 1 1
12 13414 1 1 21 ARG HD2 H -1.783 9.610 -6.516 1.00 . A A . 21 ARG HD2 1 1
12 13415 1 1 21 ARG HD3 H -2.260 7.965 -6.081 1.00 . A A . 21 ARG HD3 1 1
12 13416 1 1 21 ARG HE H -4.109 10.074 -5.325 1.00 . A A . 21 ARG HE 1 1
12 13417 1 1 21 ARG HG2 H -1.946 10.281 -4.139 1.00 . A A . 21 ARG HG2 1 1
12 13418 1 1 21 ARG HG3 H -0.771 8.989 -4.385 1.00 . A A . 21 ARG HG3 1 1
12 13419 1 1 21 ARG HH11 H -3.374 7.606 -7.660 1.00 . A A . 21 ARG HH11 1 1
12 13420 1 1 21 ARG HH12 H -4.951 7.675 -8.363 1.00 . A A . 21 ARG HH12 1 1
12 13421 1 1 21 ARG HH21 H -6.102 10.135 -6.266 1.00 . A A . 21 ARG HH21 1 1
12 13422 1 1 21 ARG HH22 H -6.471 9.089 -7.593 1.00 . A A . 21 ARG HH22 1 1
12 13423 1 1 21 ARG N N -0.621 7.919 -1.825 1.00 . A A . 21 ARG N 1 1
12 13424 1 1 21 ARG NE N -3.783 9.404 -5.951 1.00 . A A . 21 ARG NE 1 1
12 13425 1 1 21 ARG NH1 N -4.293 8.006 -7.695 1.00 . A A . 21 ARG NH1 1 1
12 13426 1 1 21 ARG NH2 N -5.827 9.428 -6.910 1.00 . A A . 21 ARG NH2 1 1
12 13427 1 1 21 ARG O O -3.776 8.441 -0.273 1.00 . A A . 21 ARG O 1 1
12 13428 1 1 22 LYS C C -3.082 5.767 1.630 1.00 . A A . 22 LYS C 1 1
12 13429 1 1 22 LYS CA C -3.591 5.663 0.158 1.00 . A A . 22 LYS CA 1 1
12 13430 1 1 22 LYS CB C -3.592 4.197 -0.349 1.00 . A A . 22 LYS CB 1 1
12 13431 1 1 22 LYS CD C -6.107 3.768 0.057 1.00 . A A . 22 LYS CD 1 1
12 13432 1 1 22 LYS CE C -7.155 2.798 0.631 1.00 . A A . 22 LYS CE 1 1
12 13433 1 1 22 LYS CG C -4.650 3.284 0.297 1.00 . A A . 22 LYS CG 1 1
12 13434 1 1 22 LYS H H -2.079 6.035 -1.287 1.00 . A A . 22 LYS H 1 1
12 13435 1 1 22 LYS HA H -4.606 6.042 0.119 1.00 . A A . 22 LYS HA 1 1
12 13436 1 1 22 LYS HB2 H -3.765 4.202 -1.419 1.00 . A A . 22 LYS HB2 1 1
12 13437 1 1 22 LYS HB3 H -2.613 3.765 -0.166 1.00 . A A . 22 LYS HB3 1 1
12 13438 1 1 22 LYS HD2 H -6.241 4.735 0.532 1.00 . A A . 22 LYS HD2 1 1
12 13439 1 1 22 LYS HD3 H -6.275 3.873 -1.009 1.00 . A A . 22 LYS HD3 1 1
12 13440 1 1 22 LYS HE2 H -7.099 1.862 0.095 1.00 . A A . 22 LYS HE2 1 1
12 13441 1 1 22 LYS HE3 H -6.940 2.626 1.675 1.00 . A A . 22 LYS HE3 1 1
12 13442 1 1 22 LYS HG2 H -4.540 2.281 -0.110 1.00 . A A . 22 LYS HG2 1 1
12 13443 1 1 22 LYS HG3 H -4.464 3.245 1.366 1.00 . A A . 22 LYS HG3 1 1
12 13444 1 1 22 LYS HZ1 H -8.621 4.213 1.051 1.00 . A A . 22 LYS HZ1 1 1
12 13445 1 1 22 LYS HZ2 H -9.224 2.648 0.888 1.00 . A A . 22 LYS HZ2 1 1
12 13446 1 1 22 LYS HZ3 H -8.768 3.529 -0.482 1.00 . A A . 22 LYS HZ3 1 1
12 13447 1 1 22 LYS N N -2.775 6.479 -0.757 1.00 . A A . 22 LYS N 1 1
12 13448 1 1 22 LYS NZ N -8.536 3.332 0.513 1.00 . A A . 22 LYS NZ 1 1
12 13449 1 1 22 LYS O O -3.888 5.788 2.565 1.00 . A A . 22 LYS O 1 1
12 13450 1 1 23 PHE C C -1.387 7.357 3.805 1.00 . A A . 23 PHE C 1 1
12 13451 1 1 23 PHE CA C -1.085 5.991 3.136 1.00 . A A . 23 PHE CA 1 1
12 13452 1 1 23 PHE CB C 0.446 5.798 2.981 1.00 . A A . 23 PHE CB 1 1
12 13453 1 1 23 PHE CD1 C 1.236 4.572 5.067 1.00 . A A . 23 PHE CD1 1 1
12 13454 1 1 23 PHE CD2 C 1.971 6.826 4.763 1.00 . A A . 23 PHE CD2 1 1
12 13455 1 1 23 PHE CE1 C 1.942 4.499 6.252 1.00 . A A . 23 PHE CE1 1 1
12 13456 1 1 23 PHE CE2 C 2.677 6.753 5.947 1.00 . A A . 23 PHE CE2 1 1
12 13457 1 1 23 PHE CG C 1.234 5.732 4.296 1.00 . A A . 23 PHE CG 1 1
12 13458 1 1 23 PHE CZ C 2.661 5.589 6.695 1.00 . A A . 23 PHE CZ 1 1
12 13459 1 1 23 PHE H H -1.181 5.807 1.017 1.00 . A A . 23 PHE H 1 1
12 13460 1 1 23 PHE HA H -1.471 5.198 3.772 1.00 . A A . 23 PHE HA 1 1
12 13461 1 1 23 PHE HB2 H 0.630 4.872 2.445 1.00 . A A . 23 PHE HB2 1 1
12 13462 1 1 23 PHE HB3 H 0.845 6.615 2.386 1.00 . A A . 23 PHE HB3 1 1
12 13463 1 1 23 PHE HD1 H 0.678 3.713 4.735 1.00 . A A . 23 PHE HD1 1 1
12 13464 1 1 23 PHE HD2 H 1.988 7.742 4.190 1.00 . A A . 23 PHE HD2 1 1
12 13465 1 1 23 PHE HE1 H 1.928 3.583 6.836 1.00 . A A . 23 PHE HE1 1 1
12 13466 1 1 23 PHE HE2 H 3.243 7.609 6.294 1.00 . A A . 23 PHE HE2 1 1
12 13467 1 1 23 PHE HZ H 3.216 5.531 7.626 1.00 . A A . 23 PHE HZ 1 1
12 13468 1 1 23 PHE N N -1.745 5.858 1.806 1.00 . A A . 23 PHE N 1 1
12 13469 1 1 23 PHE O O -1.534 7.446 5.036 1.00 . A A . 23 PHE O 1 1
12 13470 1 1 24 SER C C -3.245 9.883 3.922 1.00 . A A . 24 SER C 1 1
12 13471 1 1 24 SER CA C -1.788 9.790 3.423 1.00 . A A . 24 SER CA 1 1
12 13472 1 1 24 SER CB C -1.553 10.796 2.270 1.00 . A A . 24 SER CB 1 1
12 13473 1 1 24 SER H H -1.232 8.288 2.041 1.00 . A A . 24 SER H 1 1
12 13474 1 1 24 SER HA H -1.126 10.044 4.246 1.00 . A A . 24 SER HA 1 1
12 13475 1 1 24 SER HB2 H -1.762 11.800 2.613 1.00 . A A . 24 SER HB2 1 1
12 13476 1 1 24 SER HB3 H -0.518 10.738 1.951 1.00 . A A . 24 SER HB3 1 1
12 13477 1 1 24 SER HG H -1.982 9.825 0.624 1.00 . A A . 24 SER HG 1 1
12 13478 1 1 24 SER N N -1.446 8.418 2.980 1.00 . A A . 24 SER N 1 1
12 13479 1 1 24 SER O O -3.563 10.715 4.777 1.00 . A A . 24 SER O 1 1
12 13480 1 1 24 SER OG O -2.386 10.517 1.156 1.00 . A A . 24 SER OG 1 1
12 13481 1 1 25 HIS C C -5.632 8.011 5.114 1.00 . A A . 25 HIS C 1 1
12 13482 1 1 25 HIS CA C -5.530 8.907 3.857 1.00 . A A . 25 HIS CA 1 1
12 13483 1 1 25 HIS CB C -6.433 8.350 2.721 1.00 . A A . 25 HIS CB 1 1
12 13484 1 1 25 HIS CD2 C -6.011 10.165 0.892 1.00 . A A . 25 HIS CD2 1 1
12 13485 1 1 25 HIS CE1 C -8.086 10.529 0.326 1.00 . A A . 25 HIS CE1 1 1
12 13486 1 1 25 HIS CG C -6.786 9.356 1.653 1.00 . A A . 25 HIS CG 1 1
12 13487 1 1 25 HIS H H -3.854 8.438 2.643 1.00 . A A . 25 HIS H 1 1
12 13488 1 1 25 HIS HA H -5.871 9.903 4.119 1.00 . A A . 25 HIS HA 1 1
12 13489 1 1 25 HIS HB2 H -5.925 7.525 2.237 1.00 . A A . 25 HIS HB2 1 1
12 13490 1 1 25 HIS HB3 H -7.361 7.982 3.147 1.00 . A A . 25 HIS HB3 1 1
12 13491 1 1 25 HIS HD1 H -8.884 9.186 1.632 1.00 . A A . 25 HIS HD1 1 1
12 13492 1 1 25 HIS HD2 H -4.933 10.230 0.918 1.00 . A A . 25 HIS HD2 1 1
12 13493 1 1 25 HIS HE1 H -8.963 10.926 -0.160 1.00 . A A . 25 HIS HE1 1 1
12 13494 1 1 25 HIS HE2 H -6.556 11.361 -0.726 1.00 . A A . 25 HIS HE2 1 1
12 13495 1 1 25 HIS N N -4.132 9.021 3.385 1.00 . A A . 25 HIS N 1 1
12 13496 1 1 25 HIS ND1 N -8.082 9.613 1.266 1.00 . A A . 25 HIS ND1 1 1
12 13497 1 1 25 HIS NE2 N -6.844 10.882 0.079 1.00 . A A . 25 HIS NE2 1 1
12 13498 1 1 25 HIS O O -6.354 8.337 6.056 1.00 . A A . 25 HIS O 1 1
12 13499 1 1 26 GLN C C -3.603 5.124 6.340 1.00 . A A . 26 GLN C 1 1
12 13500 1 1 26 GLN CA C -4.947 5.886 6.205 1.00 . A A . 26 GLN CA 1 1
12 13501 1 1 26 GLN CB C -6.126 4.902 5.970 1.00 . A A . 26 GLN CB 1 1
12 13502 1 1 26 GLN CD C -7.311 3.279 4.380 1.00 . A A . 26 GLN CD 1 1
12 13503 1 1 26 GLN CG C -6.071 4.130 4.638 1.00 . A A . 26 GLN CG 1 1
12 13504 1 1 26 GLN H H -4.307 6.723 4.356 1.00 . A A . 26 GLN H 1 1
12 13505 1 1 26 GLN HA H -5.129 6.419 7.139 1.00 . A A . 26 GLN HA 1 1
12 13506 1 1 26 GLN HB2 H -6.149 4.180 6.781 1.00 . A A . 26 GLN HB2 1 1
12 13507 1 1 26 GLN HB3 H -7.051 5.471 5.996 1.00 . A A . 26 GLN HB3 1 1
12 13508 1 1 26 GLN HE21 H -6.531 1.772 5.391 1.00 . A A . 26 GLN HE21 1 1
12 13509 1 1 26 GLN HE22 H -8.095 1.508 4.715 1.00 . A A . 26 GLN HE22 1 1
12 13510 1 1 26 GLN HG2 H -5.968 4.843 3.825 1.00 . A A . 26 GLN HG2 1 1
12 13511 1 1 26 GLN HG3 H -5.199 3.486 4.649 1.00 . A A . 26 GLN HG3 1 1
12 13512 1 1 26 GLN N N -4.901 6.889 5.112 1.00 . A A . 26 GLN N 1 1
12 13513 1 1 26 GLN NE2 N -7.315 2.067 4.881 1.00 . A A . 26 GLN NE2 1 1
12 13514 1 1 26 GLN O O -3.009 4.683 5.356 1.00 . A A . 26 GLN O 1 1
12 13515 1 1 26 GLN OE1 O -8.272 3.719 3.760 1.00 . A A . 26 GLN OE1 1 1
12 13516 1 1 27 LYS C C -1.772 2.863 7.753 1.00 . A A . 27 LYS C 1 1
12 13517 1 1 27 LYS CA C -1.833 4.397 7.935 1.00 . A A . 27 LYS CA 1 1
12 13518 1 1 27 LYS CB C -1.519 4.779 9.400 1.00 . A A . 27 LYS CB 1 1
12 13519 1 1 27 LYS CD C 0.055 6.758 8.918 1.00 . A A . 27 LYS CD 1 1
12 13520 1 1 27 LYS CE C 0.192 8.288 8.886 1.00 . A A . 27 LYS CE 1 1
12 13521 1 1 27 LYS CG C -1.248 6.284 9.612 1.00 . A A . 27 LYS CG 1 1
12 13522 1 1 27 LYS H H -3.706 5.314 8.323 1.00 . A A . 27 LYS H 1 1
12 13523 1 1 27 LYS HA H -1.084 4.851 7.293 1.00 . A A . 27 LYS HA 1 1
12 13524 1 1 27 LYS HB2 H -2.369 4.496 10.019 1.00 . A A . 27 LYS HB2 1 1
12 13525 1 1 27 LYS HB3 H -0.659 4.227 9.739 1.00 . A A . 27 LYS HB3 1 1
12 13526 1 1 27 LYS HD2 H 0.906 6.346 9.452 1.00 . A A . 27 LYS HD2 1 1
12 13527 1 1 27 LYS HD3 H 0.070 6.388 7.899 1.00 . A A . 27 LYS HD3 1 1
12 13528 1 1 27 LYS HE2 H 0.070 8.678 9.888 1.00 . A A . 27 LYS HE2 1 1
12 13529 1 1 27 LYS HE3 H 1.179 8.550 8.522 1.00 . A A . 27 LYS HE3 1 1
12 13530 1 1 27 LYS HG2 H -2.084 6.848 9.213 1.00 . A A . 27 LYS HG2 1 1
12 13531 1 1 27 LYS HG3 H -1.170 6.478 10.678 1.00 . A A . 27 LYS HG3 1 1
12 13532 1 1 27 LYS HZ1 H -0.694 8.583 7.019 1.00 . A A . 27 LYS HZ1 1 1
12 13533 1 1 27 LYS HZ2 H -0.734 9.949 8.015 1.00 . A A . 27 LYS HZ2 1 1
12 13534 1 1 27 LYS HZ3 H -1.783 8.658 8.309 1.00 . A A . 27 LYS HZ3 1 1
12 13535 1 1 27 LYS N N -3.146 4.985 7.588 1.00 . A A . 27 LYS N 1 1
12 13536 1 1 27 LYS NZ N -0.826 8.912 7.998 1.00 . A A . 27 LYS NZ 1 1
12 13537 1 1 27 LYS O O -0.679 2.299 7.601 1.00 . A A . 27 LYS O 1 1
12 13538 1 1 28 TYR C C -4.338 0.419 6.821 1.00 . A A . 28 TYR C 1 1
12 13539 1 1 28 TYR CA C -3.073 0.739 7.633 1.00 . A A . 28 TYR CA 1 1
12 13540 1 1 28 TYR CB C -3.139 0.000 9.000 1.00 . A A . 28 TYR CB 1 1
12 13541 1 1 28 TYR CD1 C -0.779 -0.842 9.484 1.00 . A A . 28 TYR CD1 1 1
12 13542 1 1 28 TYR CD2 C -1.637 0.923 10.857 1.00 . A A . 28 TYR CD2 1 1
12 13543 1 1 28 TYR CE1 C 0.404 -0.826 10.196 1.00 . A A . 28 TYR CE1 1 1
12 13544 1 1 28 TYR CE2 C -0.454 0.943 11.569 1.00 . A A . 28 TYR CE2 1 1
12 13545 1 1 28 TYR CG C -1.830 0.031 9.797 1.00 . A A . 28 TYR CG 1 1
12 13546 1 1 28 TYR CZ C 0.561 0.071 11.238 1.00 . A A . 28 TYR CZ 1 1
12 13547 1 1 28 TYR H H -3.750 2.724 7.981 1.00 . A A . 28 TYR H 1 1
12 13548 1 1 28 TYR HA H -2.204 0.384 7.080 1.00 . A A . 28 TYR HA 1 1
12 13549 1 1 28 TYR HB2 H -3.916 0.448 9.611 1.00 . A A . 28 TYR HB2 1 1
12 13550 1 1 28 TYR HB3 H -3.395 -1.043 8.831 1.00 . A A . 28 TYR HB3 1 1
12 13551 1 1 28 TYR HD1 H -0.899 -1.543 8.668 1.00 . A A . 28 TYR HD1 1 1
12 13552 1 1 28 TYR HD2 H -2.429 1.614 11.117 1.00 . A A . 28 TYR HD2 1 1
12 13553 1 1 28 TYR HE1 H 1.204 -1.515 9.932 1.00 . A A . 28 TYR HE1 1 1
12 13554 1 1 28 TYR HE2 H -0.328 1.644 12.390 1.00 . A A . 28 TYR HE2 1 1
12 13555 1 1 28 TYR HH H 2.481 -0.021 11.334 1.00 . A A . 28 TYR HH 1 1
12 13556 1 1 28 TYR N N -2.939 2.203 7.818 1.00 . A A . 28 TYR N 1 1
12 13557 1 1 28 TYR O O -5.369 1.085 6.975 1.00 . A A . 28 TYR O 1 1
12 13558 1 1 28 TYR OH O 1.743 0.108 11.944 1.00 . A A . 28 TYR OH 1 1
12 13559 1 1 29 LEU C C -6.066 -2.299 5.835 1.00 . A A . 29 LEU C 1 1
12 13560 1 1 29 LEU CA C -5.393 -1.090 5.164 1.00 . A A . 29 LEU CA 1 1
12 13561 1 1 29 LEU CB C -4.911 -1.491 3.744 1.00 . A A . 29 LEU CB 1 1
12 13562 1 1 29 LEU CD1 C -3.790 -0.871 1.533 1.00 . A A . 29 LEU CD1 1 1
12 13563 1 1 29 LEU CD2 C -4.931 0.918 2.922 1.00 . A A . 29 LEU CD2 1 1
12 13564 1 1 29 LEU CG C -4.144 -0.399 2.951 1.00 . A A . 29 LEU CG 1 1
12 13565 1 1 29 LEU H H -3.379 -1.049 5.848 1.00 . A A . 29 LEU H 1 1
12 13566 1 1 29 LEU HA H -6.121 -0.285 5.071 1.00 . A A . 29 LEU HA 1 1
12 13567 1 1 29 LEU HB2 H -4.261 -2.356 3.838 1.00 . A A . 29 LEU HB2 1 1
12 13568 1 1 29 LEU HB3 H -5.780 -1.787 3.158 1.00 . A A . 29 LEU HB3 1 1
12 13569 1 1 29 LEU HD11 H -4.696 -1.081 0.975 1.00 . A A . 29 LEU HD11 1 1
12 13570 1 1 29 LEU HD12 H -3.190 -1.768 1.591 1.00 . A A . 29 LEU HD12 1 1
12 13571 1 1 29 LEU HD13 H -3.226 -0.100 1.021 1.00 . A A . 29 LEU HD13 1 1
12 13572 1 1 29 LEU HD21 H -5.082 1.276 3.932 1.00 . A A . 29 LEU HD21 1 1
12 13573 1 1 29 LEU HD22 H -5.894 0.766 2.447 1.00 . A A . 29 LEU HD22 1 1
12 13574 1 1 29 LEU HD23 H -4.374 1.660 2.370 1.00 . A A . 29 LEU HD23 1 1
12 13575 1 1 29 LEU HG H -3.207 -0.202 3.456 1.00 . A A . 29 LEU HG 1 1
12 13576 1 1 29 LEU N N -4.249 -0.604 5.960 1.00 . A A . 29 LEU N 1 1
12 13577 1 1 29 LEU O O -5.425 -3.049 6.578 1.00 . A A . 29 LEU O 1 1
12 13578 1 1 30 SER C C -7.845 -4.731 4.729 1.00 . A A . 30 SER C 1 1
12 13579 1 1 30 SER CA C -8.077 -3.732 5.878 1.00 . A A . 30 SER CA 1 1
12 13580 1 1 30 SER CB C -9.587 -3.470 6.077 1.00 . A A . 30 SER CB 1 1
12 13581 1 1 30 SER H H -7.858 -1.749 5.140 1.00 . A A . 30 SER H 1 1
12 13582 1 1 30 SER HA H -7.663 -4.150 6.791 1.00 . A A . 30 SER HA 1 1
12 13583 1 1 30 SER HB2 H -10.005 -3.065 5.166 1.00 . A A . 30 SER HB2 1 1
12 13584 1 1 30 SER HB3 H -10.092 -4.396 6.321 1.00 . A A . 30 SER HB3 1 1
12 13585 1 1 30 SER HG H -10.772 -2.430 7.238 1.00 . A A . 30 SER HG 1 1
12 13586 1 1 30 SER N N -7.364 -2.476 5.567 1.00 . A A . 30 SER N 1 1
12 13587 1 1 30 SER O O -7.332 -4.349 3.676 1.00 . A A . 30 SER O 1 1
12 13588 1 1 30 SER OG O -9.823 -2.538 7.119 1.00 . A A . 30 SER OG 1 1
12 13589 1 1 31 ALA C C -8.700 -6.750 2.537 1.00 . A A . 31 ALA C 1 1
12 13590 1 1 31 ALA CA C -8.052 -7.078 3.931 1.00 . A A . 31 ALA CA 1 1
12 13591 1 1 31 ALA CB C -8.551 -8.419 4.500 1.00 . A A . 31 ALA CB 1 1
12 13592 1 1 31 ALA H H -8.613 -6.231 5.809 1.00 . A A . 31 ALA H 1 1
12 13593 1 1 31 ALA HA H -6.982 -7.179 3.778 1.00 . A A . 31 ALA HA 1 1
12 13594 1 1 31 ALA HB1 H -8.069 -8.613 5.446 1.00 . A A . 31 ALA HB1 1 1
12 13595 1 1 31 ALA HB2 H -8.312 -9.218 3.816 1.00 . A A . 31 ALA HB2 1 1
12 13596 1 1 31 ALA HB3 H -9.626 -8.377 4.647 1.00 . A A . 31 ALA HB3 1 1
12 13597 1 1 31 ALA N N -8.219 -6.001 4.941 1.00 . A A . 31 ALA N 1 1
12 13598 1 1 31 ALA O O -8.054 -6.995 1.516 1.00 . A A . 31 ALA O 1 1
12 13599 1 1 32 PRO C C -9.701 -4.583 0.485 1.00 . A A . 32 PRO C 1 1
12 13600 1 1 32 PRO CA C -10.533 -5.718 1.152 1.00 . A A . 32 PRO CA 1 1
12 13601 1 1 32 PRO CB C -11.969 -5.245 1.520 1.00 . A A . 32 PRO CB 1 1
12 13602 1 1 32 PRO CD C -10.966 -6.036 3.551 1.00 . A A . 32 PRO CD 1 1
12 13603 1 1 32 PRO CG C -11.938 -5.019 3.002 1.00 . A A . 32 PRO CG 1 1
12 13604 1 1 32 PRO HA H -10.601 -6.551 0.456 1.00 . A A . 32 PRO HA 1 1
12 13605 1 1 32 PRO HB2 H -12.222 -4.329 0.988 1.00 . A A . 32 PRO HB2 1 1
12 13606 1 1 32 PRO HB3 H -12.694 -6.018 1.276 1.00 . A A . 32 PRO HB3 1 1
12 13607 1 1 32 PRO HD2 H -10.492 -5.663 4.454 1.00 . A A . 32 PRO HD2 1 1
12 13608 1 1 32 PRO HD3 H -11.462 -6.979 3.756 1.00 . A A . 32 PRO HD3 1 1
12 13609 1 1 32 PRO HG2 H -11.590 -4.007 3.214 1.00 . A A . 32 PRO HG2 1 1
12 13610 1 1 32 PRO HG3 H -12.923 -5.168 3.434 1.00 . A A . 32 PRO HG3 1 1
12 13611 1 1 32 PRO N N -9.970 -6.188 2.449 1.00 . A A . 32 PRO N 1 1
12 13612 1 1 32 PRO O O -9.334 -4.698 -0.683 1.00 . A A . 32 PRO O 1 1
12 13613 1 1 33 GLU C C -7.212 -2.707 0.233 1.00 . A A . 33 GLU C 1 1
12 13614 1 1 33 GLU CA C -8.628 -2.327 0.731 1.00 . A A . 33 GLU CA 1 1
12 13615 1 1 33 GLU CB C -8.529 -1.212 1.830 1.00 . A A . 33 GLU CB 1 1
12 13616 1 1 33 GLU CD C -11.025 -1.188 2.533 1.00 . A A . 33 GLU CD 1 1
12 13617 1 1 33 GLU CG C -9.813 -0.370 2.049 1.00 . A A . 33 GLU CG 1 1
12 13618 1 1 33 GLU H H -9.675 -3.495 2.183 1.00 . A A . 33 GLU H 1 1
12 13619 1 1 33 GLU HA H -9.187 -1.928 -0.107 1.00 . A A . 33 GLU HA 1 1
12 13620 1 1 33 GLU HB2 H -8.269 -1.680 2.775 1.00 . A A . 33 GLU HB2 1 1
12 13621 1 1 33 GLU HB3 H -7.726 -0.527 1.566 1.00 . A A . 33 GLU HB3 1 1
12 13622 1 1 33 GLU HG2 H -9.599 0.401 2.784 1.00 . A A . 33 GLU HG2 1 1
12 13623 1 1 33 GLU HG3 H -10.070 0.115 1.111 1.00 . A A . 33 GLU HG3 1 1
12 13624 1 1 33 GLU N N -9.386 -3.508 1.245 1.00 . A A . 33 GLU N 1 1
12 13625 1 1 33 GLU O O -6.730 -2.178 -0.771 1.00 . A A . 33 GLU O 1 1
12 13626 1 1 33 GLU OE1 O -11.137 -1.444 3.751 1.00 . A A . 33 GLU OE1 1 1
12 13627 1 1 33 GLU OE2 O -11.859 -1.599 1.696 1.00 . A A . 33 GLU OE2 1 1
12 13628 1 1 34 ARG C C -5.179 -4.970 -0.630 1.00 . A A . 34 ARG C 1 1
12 13629 1 1 34 ARG CA C -5.203 -4.091 0.640 1.00 . A A . 34 ARG CA 1 1
12 13630 1 1 34 ARG CB C -4.648 -4.855 1.858 1.00 . A A . 34 ARG CB 1 1
12 13631 1 1 34 ARG CD C -2.717 -6.043 2.997 1.00 . A A . 34 ARG CD 1 1
12 13632 1 1 34 ARG CG C -3.150 -5.191 1.796 1.00 . A A . 34 ARG CG 1 1
12 13633 1 1 34 ARG CZ C -3.842 -7.912 4.184 1.00 . A A . 34 ARG CZ 1 1
12 13634 1 1 34 ARG H H -7.029 -4.028 1.715 1.00 . A A . 34 ARG H 1 1
12 13635 1 1 34 ARG HA H -4.591 -3.212 0.469 1.00 . A A . 34 ARG HA 1 1
12 13636 1 1 34 ARG HB2 H -4.818 -4.255 2.745 1.00 . A A . 34 ARG HB2 1 1
12 13637 1 1 34 ARG HB3 H -5.203 -5.784 1.965 1.00 . A A . 34 ARG HB3 1 1
12 13638 1 1 34 ARG HD2 H -1.676 -6.328 2.872 1.00 . A A . 34 ARG HD2 1 1
12 13639 1 1 34 ARG HD3 H -2.824 -5.460 3.903 1.00 . A A . 34 ARG HD3 1 1
12 13640 1 1 34 ARG HE H -3.896 -7.606 2.250 1.00 . A A . 34 ARG HE 1 1
12 13641 1 1 34 ARG HG2 H -2.943 -5.741 0.882 1.00 . A A . 34 ARG HG2 1 1
12 13642 1 1 34 ARG HG3 H -2.577 -4.269 1.792 1.00 . A A . 34 ARG HG3 1 1
12 13643 1 1 34 ARG HH11 H -2.861 -6.712 5.436 1.00 . A A . 34 ARG HH11 1 1
12 13644 1 1 34 ARG HH12 H -3.657 -8.062 6.161 1.00 . A A . 34 ARG HH12 1 1
12 13645 1 1 34 ARG HH21 H -4.920 -9.250 3.190 1.00 . A A . 34 ARG HH21 1 1
12 13646 1 1 34 ARG HH22 H -4.835 -9.469 4.903 1.00 . A A . 34 ARG HH22 1 1
12 13647 1 1 34 ARG N N -6.569 -3.632 0.948 1.00 . A A . 34 ARG N 1 1
12 13648 1 1 34 ARG NE N -3.539 -7.257 3.090 1.00 . A A . 34 ARG NE 1 1
12 13649 1 1 34 ARG NH1 N -3.428 -7.525 5.353 1.00 . A A . 34 ARG NH1 1 1
12 13650 1 1 34 ARG NH2 N -4.591 -8.955 4.089 1.00 . A A . 34 ARG NH2 1 1
12 13651 1 1 34 ARG O O -4.283 -4.836 -1.464 1.00 . A A . 34 ARG O 1 1
12 13652 1 1 35 ALA C C -6.649 -5.916 -3.217 1.00 . A A . 35 ALA C 1 1
12 13653 1 1 35 ALA CA C -6.371 -6.732 -1.935 1.00 . A A . 35 ALA CA 1 1
12 13654 1 1 35 ALA CB C -7.515 -7.724 -1.676 1.00 . A A . 35 ALA CB 1 1
12 13655 1 1 35 ALA H H -6.825 -5.944 -0.015 1.00 . A A . 35 ALA H 1 1
12 13656 1 1 35 ALA HA H -5.457 -7.302 -2.071 1.00 . A A . 35 ALA HA 1 1
12 13657 1 1 35 ALA HB1 H -7.615 -8.400 -2.518 1.00 . A A . 35 ALA HB1 1 1
12 13658 1 1 35 ALA HB2 H -8.444 -7.180 -1.535 1.00 . A A . 35 ALA HB2 1 1
12 13659 1 1 35 ALA HB3 H -7.305 -8.297 -0.785 1.00 . A A . 35 ALA HB3 1 1
12 13660 1 1 35 ALA N N -6.186 -5.862 -0.752 1.00 . A A . 35 ALA N 1 1
12 13661 1 1 35 ALA O O -6.018 -6.142 -4.262 1.00 . A A . 35 ALA O 1 1
12 13662 1 1 36 HIS C C -6.791 -3.193 -4.694 1.00 . A A . 36 HIS C 1 1
12 13663 1 1 36 HIS CA C -7.975 -4.074 -4.228 1.00 . A A . 36 HIS CA 1 1
12 13664 1 1 36 HIS CB C -9.194 -3.196 -3.848 1.00 . A A . 36 HIS CB 1 1
12 13665 1 1 36 HIS CD2 C -11.498 -3.761 -2.744 1.00 . A A . 36 HIS CD2 1 1
12 13666 1 1 36 HIS CE1 C -11.987 -5.530 -3.920 1.00 . A A . 36 HIS CE1 1 1
12 13667 1 1 36 HIS CG C -10.475 -3.965 -3.614 1.00 . A A . 36 HIS CG 1 1
12 13668 1 1 36 HIS H H -8.040 -4.840 -2.249 1.00 . A A . 36 HIS H 1 1
12 13669 1 1 36 HIS HA H -8.266 -4.720 -5.056 1.00 . A A . 36 HIS HA 1 1
12 13670 1 1 36 HIS HB2 H -8.965 -2.652 -2.940 1.00 . A A . 36 HIS HB2 1 1
12 13671 1 1 36 HIS HB3 H -9.382 -2.480 -4.641 1.00 . A A . 36 HIS HB3 1 1
12 13672 1 1 36 HIS HD1 H -10.284 -5.508 -5.037 1.00 . A A . 36 HIS HD1 1 1
12 13673 1 1 36 HIS HD2 H -11.573 -2.967 -2.015 1.00 . A A . 36 HIS HD2 1 1
12 13674 1 1 36 HIS HE1 H -12.501 -6.392 -4.306 1.00 . A A . 36 HIS HE1 1 1
12 13675 1 1 36 HIS HE2 H -13.158 -4.973 -2.354 1.00 . A A . 36 HIS HE2 1 1
12 13676 1 1 36 HIS N N -7.591 -4.955 -3.110 1.00 . A A . 36 HIS N 1 1
12 13677 1 1 36 HIS ND1 N -10.821 -5.085 -4.332 1.00 . A A . 36 HIS ND1 1 1
12 13678 1 1 36 HIS NE2 N -12.420 -4.749 -2.959 1.00 . A A . 36 HIS NE2 1 1
12 13679 1 1 36 HIS O O -6.521 -3.119 -5.890 1.00 . A A . 36 HIS O 1 1
12 13680 1 1 37 LEU C C -3.744 -2.532 -4.691 1.00 . A A . 37 LEU C 1 1
12 13681 1 1 37 LEU CA C -4.893 -1.704 -4.056 1.00 . A A . 37 LEU CA 1 1
12 13682 1 1 37 LEU CB C -4.386 -0.964 -2.785 1.00 . A A . 37 LEU CB 1 1
12 13683 1 1 37 LEU CD1 C -3.808 1.305 -3.868 1.00 . A A . 37 LEU CD1 1 1
12 13684 1 1 37 LEU CD2 C -2.677 0.618 -1.686 1.00 . A A . 37 LEU CD2 1 1
12 13685 1 1 37 LEU CG C -3.280 0.124 -3.020 1.00 . A A . 37 LEU CG 1 1
12 13686 1 1 37 LEU H H -6.313 -2.696 -2.791 1.00 . A A . 37 LEU H 1 1
12 13687 1 1 37 LEU HA H -5.225 -0.962 -4.780 1.00 . A A . 37 LEU HA 1 1
12 13688 1 1 37 LEU HB2 H -5.241 -0.488 -2.311 1.00 . A A . 37 LEU HB2 1 1
12 13689 1 1 37 LEU HB3 H -3.997 -1.707 -2.097 1.00 . A A . 37 LEU HB3 1 1
12 13690 1 1 37 LEU HD11 H -4.162 0.933 -4.821 1.00 . A A . 37 LEU HD11 1 1
12 13691 1 1 37 LEU HD12 H -3.011 2.016 -4.044 1.00 . A A . 37 LEU HD12 1 1
12 13692 1 1 37 LEU HD13 H -4.623 1.800 -3.352 1.00 . A A . 37 LEU HD13 1 1
12 13693 1 1 37 LEU HD21 H -3.447 1.063 -1.068 1.00 . A A . 37 LEU HD21 1 1
12 13694 1 1 37 LEU HD22 H -1.907 1.353 -1.884 1.00 . A A . 37 LEU HD22 1 1
12 13695 1 1 37 LEU HD23 H -2.235 -0.218 -1.160 1.00 . A A . 37 LEU HD23 1 1
12 13696 1 1 37 LEU HG H -2.474 -0.330 -3.585 1.00 . A A . 37 LEU HG 1 1
12 13697 1 1 37 LEU N N -6.063 -2.567 -3.736 1.00 . A A . 37 LEU N 1 1
12 13698 1 1 37 LEU O O -3.086 -2.077 -5.636 1.00 . A A . 37 LEU O 1 1
12 13699 1 1 38 ALA C C -2.735 -5.058 -6.153 1.00 . A A . 38 ALA C 1 1
12 13700 1 1 38 ALA CA C -2.519 -4.704 -4.665 1.00 . A A . 38 ALA CA 1 1
12 13701 1 1 38 ALA CB C -2.501 -5.982 -3.806 1.00 . A A . 38 ALA CB 1 1
12 13702 1 1 38 ALA H H -4.085 -4.026 -3.395 1.00 . A A . 38 ALA H 1 1
12 13703 1 1 38 ALA HA H -1.553 -4.221 -4.559 1.00 . A A . 38 ALA HA 1 1
12 13704 1 1 38 ALA HB1 H -3.451 -6.494 -3.888 1.00 . A A . 38 ALA HB1 1 1
12 13705 1 1 38 ALA HB2 H -2.331 -5.716 -2.772 1.00 . A A . 38 ALA HB2 1 1
12 13706 1 1 38 ALA HB3 H -1.708 -6.640 -4.139 1.00 . A A . 38 ALA HB3 1 1
12 13707 1 1 38 ALA N N -3.537 -3.759 -4.163 1.00 . A A . 38 ALA N 1 1
12 13708 1 1 38 ALA O O -1.830 -4.883 -6.966 1.00 . A A . 38 ALA O 1 1
12 13709 1 1 39 LYS C C -4.264 -4.760 -8.904 1.00 . A A . 39 LYS C 1 1
12 13710 1 1 39 LYS CA C -4.276 -5.943 -7.894 1.00 . A A . 39 LYS CA 1 1
12 13711 1 1 39 LYS CB C -5.634 -6.700 -7.940 1.00 . A A . 39 LYS CB 1 1
12 13712 1 1 39 LYS CD C -8.197 -6.680 -7.504 1.00 . A A . 39 LYS CD 1 1
12 13713 1 1 39 LYS CE C -8.784 -6.938 -8.911 1.00 . A A . 39 LYS CE 1 1
12 13714 1 1 39 LYS CG C -6.868 -5.878 -7.504 1.00 . A A . 39 LYS CG 1 1
12 13715 1 1 39 LYS H H -4.658 -5.564 -5.817 1.00 . A A . 39 LYS H 1 1
12 13716 1 1 39 LYS HA H -3.495 -6.641 -8.195 1.00 . A A . 39 LYS HA 1 1
12 13717 1 1 39 LYS HB2 H -5.801 -7.054 -8.953 1.00 . A A . 39 LYS HB2 1 1
12 13718 1 1 39 LYS HB3 H -5.559 -7.565 -7.289 1.00 . A A . 39 LYS HB3 1 1
12 13719 1 1 39 LYS HD2 H -8.028 -7.633 -7.023 1.00 . A A . 39 LYS HD2 1 1
12 13720 1 1 39 LYS HD3 H -8.930 -6.125 -6.922 1.00 . A A . 39 LYS HD3 1 1
12 13721 1 1 39 LYS HE2 H -9.755 -7.402 -8.801 1.00 . A A . 39 LYS HE2 1 1
12 13722 1 1 39 LYS HE3 H -8.910 -5.985 -9.413 1.00 . A A . 39 LYS HE3 1 1
12 13723 1 1 39 LYS HG2 H -6.694 -5.508 -6.499 1.00 . A A . 39 LYS HG2 1 1
12 13724 1 1 39 LYS HG3 H -6.971 -5.026 -8.170 1.00 . A A . 39 LYS HG3 1 1
12 13725 1 1 39 LYS HZ1 H -8.428 -8.007 -10.662 1.00 . A A . 39 LYS HZ1 1 1
12 13726 1 1 39 LYS HZ2 H -7.768 -8.723 -9.286 1.00 . A A . 39 LYS HZ2 1 1
12 13727 1 1 39 LYS HZ3 H -7.035 -7.362 -9.972 1.00 . A A . 39 LYS HZ3 1 1
12 13728 1 1 39 LYS N N -3.956 -5.514 -6.506 1.00 . A A . 39 LYS N 1 1
12 13729 1 1 39 LYS NZ N -7.944 -7.818 -9.764 1.00 . A A . 39 LYS NZ 1 1
12 13730 1 1 39 LYS O O -3.941 -4.955 -10.082 1.00 . A A . 39 LYS O 1 1
12 13731 1 1 40 ASN C C -3.011 -2.050 -9.657 1.00 . A A . 40 ASN C 1 1
12 13732 1 1 40 ASN CA C -4.476 -2.282 -9.226 1.00 . A A . 40 ASN CA 1 1
12 13733 1 1 40 ASN CB C -4.968 -1.041 -8.424 1.00 . A A . 40 ASN CB 1 1
12 13734 1 1 40 ASN CG C -6.457 -1.066 -8.095 1.00 . A A . 40 ASN CG 1 1
12 13735 1 1 40 ASN H H -4.964 -3.475 -7.514 1.00 . A A . 40 ASN H 1 1
12 13736 1 1 40 ASN HA H -5.092 -2.396 -10.113 1.00 . A A . 40 ASN HA 1 1
12 13737 1 1 40 ASN HB2 H -4.417 -0.980 -7.494 1.00 . A A . 40 ASN HB2 1 1
12 13738 1 1 40 ASN HB3 H -4.771 -0.142 -9.002 1.00 . A A . 40 ASN HB3 1 1
12 13739 1 1 40 ASN HD21 H -6.162 0.024 -6.470 1.00 . A A . 40 ASN HD21 1 1
12 13740 1 1 40 ASN HD22 H -7.792 -0.449 -6.775 1.00 . A A . 40 ASN HD22 1 1
12 13741 1 1 40 ASN N N -4.606 -3.535 -8.425 1.00 . A A . 40 ASN N 1 1
12 13742 1 1 40 ASN ND2 N -6.843 -0.430 -7.004 1.00 . A A . 40 ASN ND2 1 1
12 13743 1 1 40 ASN O O -2.727 -1.756 -10.824 1.00 . A A . 40 ASN O 1 1
12 13744 1 1 40 ASN OD1 O -7.263 -1.640 -8.817 1.00 . A A . 40 ASN OD1 1 1
12 13745 1 1 41 LEU C C 0.133 -3.233 -9.261 1.00 . A A . 41 LEU C 1 1
12 13746 1 1 41 LEU CA C -0.643 -1.952 -8.865 1.00 . A A . 41 LEU CA 1 1
12 13747 1 1 41 LEU CB C -0.080 -1.343 -7.552 1.00 . A A . 41 LEU CB 1 1
12 13748 1 1 41 LEU CD1 C -0.166 0.507 -5.772 1.00 . A A . 41 LEU CD1 1 1
12 13749 1 1 41 LEU CD2 C -0.612 1.067 -8.218 1.00 . A A . 41 LEU CD2 1 1
12 13750 1 1 41 LEU CG C -0.738 0.002 -7.111 1.00 . A A . 41 LEU CG 1 1
12 13751 1 1 41 LEU H H -2.405 -2.513 -7.804 1.00 . A A . 41 LEU H 1 1
12 13752 1 1 41 LEU HA H -0.512 -1.227 -9.664 1.00 . A A . 41 LEU HA 1 1
12 13753 1 1 41 LEU HB2 H -0.220 -2.071 -6.755 1.00 . A A . 41 LEU HB2 1 1
12 13754 1 1 41 LEU HB3 H 0.985 -1.177 -7.674 1.00 . A A . 41 LEU HB3 1 1
12 13755 1 1 41 LEU HD11 H -0.663 1.428 -5.486 1.00 . A A . 41 LEU HD11 1 1
12 13756 1 1 41 LEU HD12 H 0.895 0.692 -5.866 1.00 . A A . 41 LEU HD12 1 1
12 13757 1 1 41 LEU HD13 H -0.333 -0.236 -5.003 1.00 . A A . 41 LEU HD13 1 1
12 13758 1 1 41 LEU HD21 H -1.103 1.978 -7.902 1.00 . A A . 41 LEU HD21 1 1
12 13759 1 1 41 LEU HD22 H -1.085 0.708 -9.123 1.00 . A A . 41 LEU HD22 1 1
12 13760 1 1 41 LEU HD23 H 0.432 1.275 -8.418 1.00 . A A . 41 LEU HD23 1 1
12 13761 1 1 41 LEU HG H -1.797 -0.170 -6.950 1.00 . A A . 41 LEU HG 1 1
12 13762 1 1 41 LEU N N -2.094 -2.203 -8.685 1.00 . A A . 41 LEU N 1 1
12 13763 1 1 41 LEU O O 1.349 -3.188 -9.443 1.00 . A A . 41 LEU O 1 1
12 13764 1 1 42 LYS C C 0.949 -6.225 -8.631 1.00 . A A . 42 LYS C 1 1
12 13765 1 1 42 LYS CA C -0.010 -5.693 -9.744 1.00 . A A . 42 LYS CA 1 1
12 13766 1 1 42 LYS CB C 0.661 -5.685 -11.160 1.00 . A A . 42 LYS CB 1 1
12 13767 1 1 42 LYS CD C -1.235 -4.387 -12.394 1.00 . A A . 42 LYS CD 1 1
12 13768 1 1 42 LYS CE C -2.217 -4.371 -13.568 1.00 . A A . 42 LYS CE 1 1
12 13769 1 1 42 LYS CG C -0.326 -5.642 -12.362 1.00 . A A . 42 LYS CG 1 1
12 13770 1 1 42 LYS H H -1.561 -4.308 -9.355 1.00 . A A . 42 LYS H 1 1
12 13771 1 1 42 LYS HA H -0.851 -6.375 -9.778 1.00 . A A . 42 LYS HA 1 1
12 13772 1 1 42 LYS HB2 H 1.309 -4.818 -11.228 1.00 . A A . 42 LYS HB2 1 1
12 13773 1 1 42 LYS HB3 H 1.274 -6.573 -11.266 1.00 . A A . 42 LYS HB3 1 1
12 13774 1 1 42 LYS HD2 H -1.806 -4.347 -11.472 1.00 . A A . 42 LYS HD2 1 1
12 13775 1 1 42 LYS HD3 H -0.608 -3.502 -12.452 1.00 . A A . 42 LYS HD3 1 1
12 13776 1 1 42 LYS HE2 H -1.662 -4.335 -14.494 1.00 . A A . 42 LYS HE2 1 1
12 13777 1 1 42 LYS HE3 H -2.818 -5.272 -13.544 1.00 . A A . 42 LYS HE3 1 1
12 13778 1 1 42 LYS HG2 H 0.249 -5.666 -13.274 1.00 . A A . 42 LYS HG2 1 1
12 13779 1 1 42 LYS HG3 H -0.950 -6.525 -12.322 1.00 . A A . 42 LYS HG3 1 1
12 13780 1 1 42 LYS HZ1 H -2.568 -2.319 -13.440 1.00 . A A . 42 LYS HZ1 1 1
12 13781 1 1 42 LYS HZ2 H -3.741 -3.263 -12.674 1.00 . A A . 42 LYS HZ2 1 1
12 13782 1 1 42 LYS HZ3 H -3.710 -3.155 -14.360 1.00 . A A . 42 LYS HZ3 1 1
12 13783 1 1 42 LYS N N -0.591 -4.368 -9.420 1.00 . A A . 42 LYS N 1 1
12 13784 1 1 42 LYS NZ N -3.121 -3.196 -13.508 1.00 . A A . 42 LYS NZ 1 1
12 13785 1 1 42 LYS O O 1.700 -7.177 -8.851 1.00 . A A . 42 LYS O 1 1
12 13786 1 1 43 LEU C C 0.801 -7.233 -5.517 1.00 . A A . 43 LEU C 1 1
12 13787 1 1 43 LEU CA C 1.565 -6.084 -6.207 1.00 . A A . 43 LEU CA 1 1
12 13788 1 1 43 LEU CB C 1.728 -4.906 -5.201 1.00 . A A . 43 LEU CB 1 1
12 13789 1 1 43 LEU CD1 C 2.709 -2.634 -4.563 1.00 . A A . 43 LEU CD1 1 1
12 13790 1 1 43 LEU CD2 C 4.108 -4.308 -5.884 1.00 . A A . 43 LEU CD2 1 1
12 13791 1 1 43 LEU CG C 2.690 -3.762 -5.619 1.00 . A A . 43 LEU CG 1 1
12 13792 1 1 43 LEU H H 0.227 -4.883 -7.348 1.00 . A A . 43 LEU H 1 1
12 13793 1 1 43 LEU HA H 2.547 -6.443 -6.499 1.00 . A A . 43 LEU HA 1 1
12 13794 1 1 43 LEU HB2 H 0.747 -4.475 -5.029 1.00 . A A . 43 LEU HB2 1 1
12 13795 1 1 43 LEU HB3 H 2.083 -5.311 -4.252 1.00 . A A . 43 LEU HB3 1 1
12 13796 1 1 43 LEU HD11 H 3.056 -3.019 -3.613 1.00 . A A . 43 LEU HD11 1 1
12 13797 1 1 43 LEU HD12 H 1.710 -2.233 -4.441 1.00 . A A . 43 LEU HD12 1 1
12 13798 1 1 43 LEU HD13 H 3.368 -1.839 -4.890 1.00 . A A . 43 LEU HD13 1 1
12 13799 1 1 43 LEU HD21 H 4.074 -5.021 -6.699 1.00 . A A . 43 LEU HD21 1 1
12 13800 1 1 43 LEU HD22 H 4.493 -4.795 -4.995 1.00 . A A . 43 LEU HD22 1 1
12 13801 1 1 43 LEU HD23 H 4.763 -3.494 -6.157 1.00 . A A . 43 LEU HD23 1 1
12 13802 1 1 43 LEU HG H 2.329 -3.326 -6.541 1.00 . A A . 43 LEU HG 1 1
12 13803 1 1 43 LEU N N 0.848 -5.632 -7.422 1.00 . A A . 43 LEU N 1 1
12 13804 1 1 43 LEU O O -0.294 -7.610 -5.939 1.00 . A A . 43 LEU O 1 1
12 13805 1 1 44 THR C C 0.309 -8.017 -2.244 1.00 . A A . 44 THR C 1 1
12 13806 1 1 44 THR CA C 0.709 -8.728 -3.546 1.00 . A A . 44 THR CA 1 1
12 13807 1 1 44 THR CB C 1.616 -9.955 -3.203 1.00 . A A . 44 THR CB 1 1
12 13808 1 1 44 THR CG2 C 2.137 -10.646 -4.472 1.00 . A A . 44 THR CG2 1 1
12 13809 1 1 44 THR H H 2.290 -7.474 -4.208 1.00 . A A . 44 THR H 1 1
12 13810 1 1 44 THR HA H -0.192 -9.089 -4.035 1.00 . A A . 44 THR HA 1 1
12 13811 1 1 44 THR HB H 1.025 -10.673 -2.642 1.00 . A A . 44 THR HB 1 1
12 13812 1 1 44 THR HG1 H 3.487 -10.102 -2.576 1.00 . A A . 44 THR HG1 1 1
12 13813 1 1 44 THR HG21 H 2.750 -11.497 -4.198 1.00 . A A . 44 THR HG21 1 1
12 13814 1 1 44 THR HG22 H 2.729 -9.948 -5.048 1.00 . A A . 44 THR HG22 1 1
12 13815 1 1 44 THR HG23 H 1.303 -10.988 -5.073 1.00 . A A . 44 THR HG23 1 1
12 13816 1 1 44 THR N N 1.385 -7.763 -4.439 1.00 . A A . 44 THR N 1 1
12 13817 1 1 44 THR O O 0.895 -6.982 -1.895 1.00 . A A . 44 THR O 1 1
12 13818 1 1 44 THR OG1 O 2.726 -9.548 -2.385 1.00 . A A . 44 THR OG1 1 1
12 13819 1 1 45 GLU C C 0.081 -8.092 0.819 1.00 . A A . 45 GLU C 1 1
12 13820 1 1 45 GLU CA C -1.094 -8.075 -0.188 1.00 . A A . 45 GLU CA 1 1
12 13821 1 1 45 GLU CB C -2.273 -8.906 0.373 1.00 . A A . 45 GLU CB 1 1
12 13822 1 1 45 GLU CD C -4.777 -9.423 0.304 1.00 . A A . 45 GLU CD 1 1
12 13823 1 1 45 GLU CG C -3.594 -8.734 -0.392 1.00 . A A . 45 GLU CG 1 1
12 13824 1 1 45 GLU H H -1.168 -9.339 -1.913 1.00 . A A . 45 GLU H 1 1
12 13825 1 1 45 GLU HA H -1.421 -7.042 -0.311 1.00 . A A . 45 GLU HA 1 1
12 13826 1 1 45 GLU HB2 H -2.001 -9.955 0.353 1.00 . A A . 45 GLU HB2 1 1
12 13827 1 1 45 GLU HB3 H -2.444 -8.614 1.407 1.00 . A A . 45 GLU HB3 1 1
12 13828 1 1 45 GLU HG2 H -3.811 -7.671 -0.476 1.00 . A A . 45 GLU HG2 1 1
12 13829 1 1 45 GLU HG3 H -3.478 -9.143 -1.391 1.00 . A A . 45 GLU HG3 1 1
12 13830 1 1 45 GLU N N -0.687 -8.575 -1.526 1.00 . A A . 45 GLU N 1 1
12 13831 1 1 45 GLU O O 0.125 -7.271 1.742 1.00 . A A . 45 GLU O 1 1
12 13832 1 1 45 GLU OE1 O -5.363 -8.825 1.228 1.00 . A A . 45 GLU OE1 1 1
12 13833 1 1 45 GLU OE2 O -5.124 -10.563 -0.068 1.00 . A A . 45 GLU OE2 1 1
12 13834 1 1 46 THR C C 3.146 -7.880 1.191 1.00 . A A . 46 THR C 1 1
12 13835 1 1 46 THR CA C 2.254 -9.124 1.424 1.00 . A A . 46 THR CA 1 1
12 13836 1 1 46 THR CB C 3.045 -10.434 1.084 1.00 . A A . 46 THR CB 1 1
12 13837 1 1 46 THR CG2 C 4.266 -10.635 1.998 1.00 . A A . 46 THR CG2 1 1
12 13838 1 1 46 THR H H 0.896 -9.688 -0.098 1.00 . A A . 46 THR H 1 1
12 13839 1 1 46 THR HA H 1.964 -9.163 2.472 1.00 . A A . 46 THR HA 1 1
12 13840 1 1 46 THR HB H 3.382 -10.378 0.052 1.00 . A A . 46 THR HB 1 1
12 13841 1 1 46 THR HG1 H 2.681 -12.380 1.077 1.00 . A A . 46 THR HG1 1 1
12 13842 1 1 46 THR HG21 H 4.780 -11.548 1.727 1.00 . A A . 46 THR HG21 1 1
12 13843 1 1 46 THR HG22 H 3.946 -10.702 3.027 1.00 . A A . 46 THR HG22 1 1
12 13844 1 1 46 THR HG23 H 4.947 -9.798 1.889 1.00 . A A . 46 THR HG23 1 1
12 13845 1 1 46 THR N N 1.026 -9.033 0.621 1.00 . A A . 46 THR N 1 1
12 13846 1 1 46 THR O O 3.489 -7.186 2.144 1.00 . A A . 46 THR O 1 1
12 13847 1 1 46 THR OG1 O 2.174 -11.573 1.218 1.00 . A A . 46 THR OG1 1 1
12 13848 1 1 47 GLN C C 3.721 -5.078 -0.021 1.00 . A A . 47 GLN C 1 1
12 13849 1 1 47 GLN CA C 4.295 -6.427 -0.512 1.00 . A A . 47 GLN CA 1 1
12 13850 1 1 47 GLN CB C 4.437 -6.372 -2.061 1.00 . A A . 47 GLN CB 1 1
12 13851 1 1 47 GLN CD C 5.300 -7.439 -4.207 1.00 . A A . 47 GLN CD 1 1
12 13852 1 1 47 GLN CG C 5.213 -7.543 -2.685 1.00 . A A . 47 GLN CG 1 1
12 13853 1 1 47 GLN H H 3.093 -8.166 -0.803 1.00 . A A . 47 GLN H 1 1
12 13854 1 1 47 GLN HA H 5.280 -6.569 -0.076 1.00 . A A . 47 GLN HA 1 1
12 13855 1 1 47 GLN HB2 H 3.445 -6.353 -2.499 1.00 . A A . 47 GLN HB2 1 1
12 13856 1 1 47 GLN HB3 H 4.949 -5.450 -2.334 1.00 . A A . 47 GLN HB3 1 1
12 13857 1 1 47 GLN HE21 H 6.954 -6.359 -4.088 1.00 . A A . 47 GLN HE21 1 1
12 13858 1 1 47 GLN HE22 H 6.382 -6.699 -5.679 1.00 . A A . 47 GLN HE22 1 1
12 13859 1 1 47 GLN HG2 H 6.219 -7.556 -2.276 1.00 . A A . 47 GLN HG2 1 1
12 13860 1 1 47 GLN HG3 H 4.720 -8.474 -2.426 1.00 . A A . 47 GLN HG3 1 1
12 13861 1 1 47 GLN N N 3.453 -7.586 -0.101 1.00 . A A . 47 GLN N 1 1
12 13862 1 1 47 GLN NE2 N 6.311 -6.761 -4.707 1.00 . A A . 47 GLN NE2 1 1
12 13863 1 1 47 GLN O O 4.452 -4.258 0.543 1.00 . A A . 47 GLN O 1 1
12 13864 1 1 47 GLN OE1 O 4.442 -7.941 -4.929 1.00 . A A . 47 GLN OE1 1 1
12 13865 1 1 48 VAL C C 1.756 -3.441 1.681 1.00 . A A . 48 VAL C 1 1
12 13866 1 1 48 VAL CA C 1.684 -3.650 0.147 1.00 . A A . 48 VAL CA 1 1
12 13867 1 1 48 VAL CB C 0.177 -3.704 -0.334 1.00 . A A . 48 VAL CB 1 1
12 13868 1 1 48 VAL CG1 C -0.646 -2.497 0.179 1.00 . A A . 48 VAL CG1 1 1
12 13869 1 1 48 VAL CG2 C 0.097 -3.801 -1.877 1.00 . A A . 48 VAL CG2 1 1
12 13870 1 1 48 VAL H H 1.912 -5.571 -0.737 1.00 . A A . 48 VAL H 1 1
12 13871 1 1 48 VAL HA H 2.165 -2.806 -0.345 1.00 . A A . 48 VAL HA 1 1
12 13872 1 1 48 VAL HB H -0.267 -4.608 0.080 1.00 . A A . 48 VAL HB 1 1
12 13873 1 1 48 VAL HG11 H -0.209 -1.573 -0.178 1.00 . A A . 48 VAL HG11 1 1
12 13874 1 1 48 VAL HG12 H -0.650 -2.491 1.262 1.00 . A A . 48 VAL HG12 1 1
12 13875 1 1 48 VAL HG13 H -1.667 -2.569 -0.175 1.00 . A A . 48 VAL HG13 1 1
12 13876 1 1 48 VAL HG21 H -0.938 -3.875 -2.190 1.00 . A A . 48 VAL HG21 1 1
12 13877 1 1 48 VAL HG22 H 0.631 -4.681 -2.217 1.00 . A A . 48 VAL HG22 1 1
12 13878 1 1 48 VAL HG23 H 0.543 -2.923 -2.328 1.00 . A A . 48 VAL HG23 1 1
12 13879 1 1 48 VAL N N 2.410 -4.872 -0.264 1.00 . A A . 48 VAL N 1 1
12 13880 1 1 48 VAL O O 2.073 -2.349 2.146 1.00 . A A . 48 VAL O 1 1
12 13881 1 1 49 LYS C C 2.921 -4.235 4.510 1.00 . A A . 49 LYS C 1 1
12 13882 1 1 49 LYS CA C 1.495 -4.469 3.930 1.00 . A A . 49 LYS CA 1 1
12 13883 1 1 49 LYS CB C 0.870 -5.770 4.501 1.00 . A A . 49 LYS CB 1 1
12 13884 1 1 49 LYS CD C -0.135 -7.007 6.562 1.00 . A A . 49 LYS CD 1 1
12 13885 1 1 49 LYS CE C 0.800 -8.235 6.560 1.00 . A A . 49 LYS CE 1 1
12 13886 1 1 49 LYS CG C 0.510 -5.708 6.003 1.00 . A A . 49 LYS CG 1 1
12 13887 1 1 49 LYS H H 1.333 -5.381 2.007 1.00 . A A . 49 LYS H 1 1
12 13888 1 1 49 LYS HA H 0.864 -3.627 4.214 1.00 . A A . 49 LYS HA 1 1
12 13889 1 1 49 LYS HB2 H -0.034 -5.990 3.945 1.00 . A A . 49 LYS HB2 1 1
12 13890 1 1 49 LYS HB3 H 1.572 -6.588 4.349 1.00 . A A . 49 LYS HB3 1 1
12 13891 1 1 49 LYS HD2 H -0.448 -6.820 7.584 1.00 . A A . 49 LYS HD2 1 1
12 13892 1 1 49 LYS HD3 H -1.014 -7.237 5.971 1.00 . A A . 49 LYS HD3 1 1
12 13893 1 1 49 LYS HE2 H 1.755 -7.953 6.979 1.00 . A A . 49 LYS HE2 1 1
12 13894 1 1 49 LYS HE3 H 0.368 -9.014 7.170 1.00 . A A . 49 LYS HE3 1 1
12 13895 1 1 49 LYS HG2 H 1.408 -5.501 6.568 1.00 . A A . 49 LYS HG2 1 1
12 13896 1 1 49 LYS HG3 H -0.187 -4.887 6.153 1.00 . A A . 49 LYS HG3 1 1
12 13897 1 1 49 LYS HZ1 H 1.728 -8.205 4.690 1.00 . A A . 49 LYS HZ1 1 1
12 13898 1 1 49 LYS HZ2 H 0.146 -8.792 4.664 1.00 . A A . 49 LYS HZ2 1 1
12 13899 1 1 49 LYS HZ3 H 1.389 -9.751 5.260 1.00 . A A . 49 LYS HZ3 1 1
12 13900 1 1 49 LYS N N 1.509 -4.523 2.448 1.00 . A A . 49 LYS N 1 1
12 13901 1 1 49 LYS NZ N 1.031 -8.781 5.197 1.00 . A A . 49 LYS NZ 1 1
12 13902 1 1 49 LYS O O 3.070 -3.550 5.534 1.00 . A A . 49 LYS O 1 1
12 13903 1 1 50 ILE C C 5.726 -3.066 3.983 1.00 . A A . 50 ILE C 1 1
12 13904 1 1 50 ILE CA C 5.384 -4.554 4.190 1.00 . A A . 50 ILE CA 1 1
12 13905 1 1 50 ILE CB C 6.376 -5.460 3.348 1.00 . A A . 50 ILE CB 1 1
12 13906 1 1 50 ILE CD1 C 6.975 -7.949 2.888 1.00 . A A . 50 ILE CD1 1 1
12 13907 1 1 50 ILE CG1 C 6.204 -6.958 3.742 1.00 . A A . 50 ILE CG1 1 1
12 13908 1 1 50 ILE CG2 C 7.856 -5.018 3.519 1.00 . A A . 50 ILE CG2 1 1
12 13909 1 1 50 ILE H H 3.761 -5.404 3.101 1.00 . A A . 50 ILE H 1 1
12 13910 1 1 50 ILE HA H 5.512 -4.792 5.244 1.00 . A A . 50 ILE HA 1 1
12 13911 1 1 50 ILE HB H 6.114 -5.343 2.296 1.00 . A A . 50 ILE HB 1 1
12 13912 1 1 50 ILE HD11 H 6.748 -8.952 3.221 1.00 . A A . 50 ILE HD11 1 1
12 13913 1 1 50 ILE HD12 H 8.038 -7.771 2.985 1.00 . A A . 50 ILE HD12 1 1
12 13914 1 1 50 ILE HD13 H 6.682 -7.841 1.853 1.00 . A A . 50 ILE HD13 1 1
12 13915 1 1 50 ILE HG12 H 6.526 -7.101 4.767 1.00 . A A . 50 ILE HG12 1 1
12 13916 1 1 50 ILE HG13 H 5.158 -7.223 3.671 1.00 . A A . 50 ILE HG13 1 1
12 13917 1 1 50 ILE HG21 H 8.141 -5.093 4.562 1.00 . A A . 50 ILE HG21 1 1
12 13918 1 1 50 ILE HG22 H 7.971 -3.992 3.196 1.00 . A A . 50 ILE HG22 1 1
12 13919 1 1 50 ILE HG23 H 8.505 -5.650 2.926 1.00 . A A . 50 ILE HG23 1 1
12 13920 1 1 50 ILE N N 3.960 -4.806 3.845 1.00 . A A . 50 ILE N 1 1
12 13921 1 1 50 ILE O O 6.333 -2.456 4.856 1.00 . A A . 50 ILE O 1 1
12 13922 1 1 51 TRP C C 4.883 -0.163 3.586 1.00 . A A . 51 TRP C 1 1
12 13923 1 1 51 TRP CA C 5.515 -1.072 2.501 1.00 . A A . 51 TRP CA 1 1
12 13924 1 1 51 TRP CB C 4.945 -0.752 1.088 1.00 . A A . 51 TRP CB 1 1
12 13925 1 1 51 TRP CD1 C 6.227 1.176 -0.094 1.00 . A A . 51 TRP CD1 1 1
12 13926 1 1 51 TRP CD2 C 4.314 1.804 0.855 1.00 . A A . 51 TRP CD2 1 1
12 13927 1 1 51 TRP CE2 C 4.909 2.921 0.255 1.00 . A A . 51 TRP CE2 1 1
12 13928 1 1 51 TRP CE3 C 3.111 1.967 1.523 1.00 . A A . 51 TRP CE3 1 1
12 13929 1 1 51 TRP CG C 5.168 0.682 0.619 1.00 . A A . 51 TRP CG 1 1
12 13930 1 1 51 TRP CH2 C 3.150 4.305 0.970 1.00 . A A . 51 TRP CH2 1 1
12 13931 1 1 51 TRP CZ2 C 4.330 4.178 0.300 1.00 . A A . 51 TRP CZ2 1 1
12 13932 1 1 51 TRP CZ3 C 2.540 3.212 1.580 1.00 . A A . 51 TRP CZ3 1 1
12 13933 1 1 51 TRP H H 4.841 -3.064 2.181 1.00 . A A . 51 TRP H 1 1
12 13934 1 1 51 TRP HA H 6.587 -0.902 2.489 1.00 . A A . 51 TRP HA 1 1
12 13935 1 1 51 TRP HB2 H 5.406 -1.416 0.366 1.00 . A A . 51 TRP HB2 1 1
12 13936 1 1 51 TRP HB3 H 3.877 -0.944 1.089 1.00 . A A . 51 TRP HB3 1 1
12 13937 1 1 51 TRP HD1 H 7.059 0.592 -0.427 1.00 . A A . 51 TRP HD1 1 1
12 13938 1 1 51 TRP HE1 H 6.684 3.084 -0.822 1.00 . A A . 51 TRP HE1 1 1
12 13939 1 1 51 TRP HE3 H 2.627 1.129 2.001 1.00 . A A . 51 TRP HE3 1 1
12 13940 1 1 51 TRP HH2 H 2.667 5.274 1.040 1.00 . A A . 51 TRP HH2 1 1
12 13941 1 1 51 TRP HZ2 H 4.793 5.040 -0.163 1.00 . A A . 51 TRP HZ2 1 1
12 13942 1 1 51 TRP HZ3 H 1.602 3.352 2.102 1.00 . A A . 51 TRP HZ3 1 1
12 13943 1 1 51 TRP N N 5.304 -2.498 2.829 1.00 . A A . 51 TRP N 1 1
12 13944 1 1 51 TRP NE1 N 6.063 2.512 -0.328 1.00 . A A . 51 TRP NE1 1 1
12 13945 1 1 51 TRP O O 5.590 0.634 4.191 1.00 . A A . 51 TRP O 1 1
12 13946 1 1 52 PHE C C 3.517 0.318 6.280 1.00 . A A . 52 PHE C 1 1
12 13947 1 1 52 PHE CA C 2.816 0.419 4.901 1.00 . A A . 52 PHE CA 1 1
12 13948 1 1 52 PHE CB C 1.328 -0.072 4.991 1.00 . A A . 52 PHE CB 1 1
12 13949 1 1 52 PHE CD1 C 0.375 0.238 2.629 1.00 . A A . 52 PHE CD1 1 1
12 13950 1 1 52 PHE CD2 C -0.502 1.605 4.376 1.00 . A A . 52 PHE CD2 1 1
12 13951 1 1 52 PHE CE1 C -0.461 0.865 1.720 1.00 . A A . 52 PHE CE1 1 1
12 13952 1 1 52 PHE CE2 C -1.340 2.226 3.470 1.00 . A A . 52 PHE CE2 1 1
12 13953 1 1 52 PHE CG C 0.377 0.596 3.977 1.00 . A A . 52 PHE CG 1 1
12 13954 1 1 52 PHE CZ C -1.319 1.860 2.140 1.00 . A A . 52 PHE CZ 1 1
12 13955 1 1 52 PHE H H 3.063 -0.973 3.294 1.00 . A A . 52 PHE H 1 1
12 13956 1 1 52 PHE HA H 2.818 1.463 4.602 1.00 . A A . 52 PHE HA 1 1
12 13957 1 1 52 PHE HB2 H 1.299 -1.142 4.818 1.00 . A A . 52 PHE HB2 1 1
12 13958 1 1 52 PHE HB3 H 0.940 0.120 5.988 1.00 . A A . 52 PHE HB3 1 1
12 13959 1 1 52 PHE HD1 H 1.041 -0.538 2.284 1.00 . A A . 52 PHE HD1 1 1
12 13960 1 1 52 PHE HD2 H -0.530 1.903 5.414 1.00 . A A . 52 PHE HD2 1 1
12 13961 1 1 52 PHE HE1 H -0.444 0.569 0.676 1.00 . A A . 52 PHE HE1 1 1
12 13962 1 1 52 PHE HE2 H -2.011 3.009 3.803 1.00 . A A . 52 PHE HE2 1 1
12 13963 1 1 52 PHE HZ H -1.974 2.350 1.427 1.00 . A A . 52 PHE HZ 1 1
12 13964 1 1 52 PHE N N 3.557 -0.331 3.841 1.00 . A A . 52 PHE N 1 1
12 13965 1 1 52 PHE O O 3.614 1.312 7.004 1.00 . A A . 52 PHE O 1 1
12 13966 1 1 53 GLN C C 6.114 -0.319 7.924 1.00 . A A . 53 GLN C 1 1
12 13967 1 1 53 GLN CA C 4.804 -1.156 7.839 1.00 . A A . 53 GLN CA 1 1
12 13968 1 1 53 GLN CB C 5.137 -2.665 7.920 1.00 . A A . 53 GLN CB 1 1
12 13969 1 1 53 GLN CD C 6.394 -4.579 9.097 1.00 . A A . 53 GLN CD 1 1
12 13970 1 1 53 GLN CG C 5.996 -3.100 9.129 1.00 . A A . 53 GLN CG 1 1
12 13971 1 1 53 GLN H H 3.893 -1.633 5.972 1.00 . A A . 53 GLN H 1 1
12 13972 1 1 53 GLN HA H 4.165 -0.896 8.679 1.00 . A A . 53 GLN HA 1 1
12 13973 1 1 53 GLN HB2 H 4.210 -3.223 7.954 1.00 . A A . 53 GLN HB2 1 1
12 13974 1 1 53 GLN HB3 H 5.667 -2.950 7.014 1.00 . A A . 53 GLN HB3 1 1
12 13975 1 1 53 GLN HE21 H 6.527 -4.585 7.120 1.00 . A A . 53 GLN HE21 1 1
12 13976 1 1 53 GLN HE22 H 6.881 -6.077 7.904 1.00 . A A . 53 GLN HE22 1 1
12 13977 1 1 53 GLN HG2 H 6.909 -2.505 9.144 1.00 . A A . 53 GLN HG2 1 1
12 13978 1 1 53 GLN HG3 H 5.442 -2.910 10.042 1.00 . A A . 53 GLN HG3 1 1
12 13979 1 1 53 GLN N N 4.037 -0.886 6.599 1.00 . A A . 53 GLN N 1 1
12 13980 1 1 53 GLN NE2 N 6.618 -5.133 7.921 1.00 . A A . 53 GLN NE2 1 1
12 13981 1 1 53 GLN O O 6.380 0.329 8.952 1.00 . A A . 53 GLN O 1 1
12 13982 1 1 53 GLN OE1 O 6.540 -5.210 10.127 1.00 . A A . 53 GLN OE1 1 1
12 13983 1 1 54 ASN C C 7.978 1.893 6.920 1.00 . A A . 54 ASN C 1 1
12 13984 1 1 54 ASN CA C 8.210 0.384 6.757 1.00 . A A . 54 ASN CA 1 1
12 13985 1 1 54 ASN CB C 8.912 0.135 5.394 1.00 . A A . 54 ASN CB 1 1
12 13986 1 1 54 ASN CG C 9.129 -1.334 5.056 1.00 . A A . 54 ASN CG 1 1
12 13987 1 1 54 ASN H H 6.650 -0.895 6.077 1.00 . A A . 54 ASN H 1 1
12 13988 1 1 54 ASN HA H 8.852 0.034 7.558 1.00 . A A . 54 ASN HA 1 1
12 13989 1 1 54 ASN HB2 H 8.309 0.570 4.607 1.00 . A A . 54 ASN HB2 1 1
12 13990 1 1 54 ASN HB3 H 9.881 0.627 5.398 1.00 . A A . 54 ASN HB3 1 1
12 13991 1 1 54 ASN HD21 H 9.017 -0.942 3.116 1.00 . A A . 54 ASN HD21 1 1
12 13992 1 1 54 ASN HD22 H 9.257 -2.597 3.540 1.00 . A A . 54 ASN HD22 1 1
12 13993 1 1 54 ASN N N 6.925 -0.355 6.844 1.00 . A A . 54 ASN N 1 1
12 13994 1 1 54 ASN ND2 N 9.138 -1.658 3.774 1.00 . A A . 54 ASN ND2 1 1
12 13995 1 1 54 ASN O O 8.614 2.551 7.744 1.00 . A A . 54 ASN O 1 1
12 13996 1 1 54 ASN OD1 O 9.280 -2.174 5.927 1.00 . A A . 54 ASN OD1 1 1
12 13997 1 1 55 ARG C C 6.118 4.307 7.468 1.00 . A A . 55 ARG C 1 1
12 13998 1 1 55 ARG CA C 6.622 3.814 6.106 1.00 . A A . 55 ARG CA 1 1
12 13999 1 1 55 ARG CB C 5.545 4.025 5.013 1.00 . A A . 55 ARG CB 1 1
12 14000 1 1 55 ARG CD C 6.768 4.749 2.834 1.00 . A A . 55 ARG CD 1 1
12 14001 1 1 55 ARG CG C 6.016 3.641 3.594 1.00 . A A . 55 ARG CG 1 1
12 14002 1 1 55 ARG CZ C 8.970 5.830 3.289 1.00 . A A . 55 ARG CZ 1 1
12 14003 1 1 55 ARG H H 6.538 1.777 5.547 1.00 . A A . 55 ARG H 1 1
12 14004 1 1 55 ARG HA H 7.503 4.389 5.839 1.00 . A A . 55 ARG HA 1 1
12 14005 1 1 55 ARG HB2 H 4.679 3.418 5.264 1.00 . A A . 55 ARG HB2 1 1
12 14006 1 1 55 ARG HB3 H 5.241 5.069 5.007 1.00 . A A . 55 ARG HB3 1 1
12 14007 1 1 55 ARG HD2 H 7.278 4.286 1.982 1.00 . A A . 55 ARG HD2 1 1
12 14008 1 1 55 ARG HD3 H 6.038 5.456 2.454 1.00 . A A . 55 ARG HD3 1 1
12 14009 1 1 55 ARG HE H 7.457 5.776 4.545 1.00 . A A . 55 ARG HE 1 1
12 14010 1 1 55 ARG HG2 H 6.667 2.776 3.667 1.00 . A A . 55 ARG HG2 1 1
12 14011 1 1 55 ARG HG3 H 5.142 3.355 3.008 1.00 . A A . 55 ARG HG3 1 1
12 14012 1 1 55 ARG HH11 H 8.899 4.962 1.498 1.00 . A A . 55 ARG HH11 1 1
12 14013 1 1 55 ARG HH12 H 10.372 5.774 1.877 1.00 . A A . 55 ARG HH12 1 1
12 14014 1 1 55 ARG HH21 H 9.320 6.797 4.980 1.00 . A A . 55 ARG HH21 1 1
12 14015 1 1 55 ARG HH22 H 10.611 6.804 3.829 1.00 . A A . 55 ARG HH22 1 1
12 14016 1 1 55 ARG N N 7.015 2.397 6.136 1.00 . A A . 55 ARG N 1 1
12 14017 1 1 55 ARG NE N 7.752 5.488 3.658 1.00 . A A . 55 ARG NE 1 1
12 14018 1 1 55 ARG NH1 N 9.451 5.496 2.133 1.00 . A A . 55 ARG NH1 1 1
12 14019 1 1 55 ARG NH2 N 9.688 6.529 4.095 1.00 . A A . 55 ARG NH2 1 1
12 14020 1 1 55 ARG O O 6.367 5.447 7.820 1.00 . A A . 55 ARG O 1 1
12 14021 1 1 56 ARG C C 6.189 3.931 10.557 1.00 . A A . 56 ARG C 1 1
12 14022 1 1 56 ARG CA C 4.997 3.706 9.611 1.00 . A A . 56 ARG CA 1 1
12 14023 1 1 56 ARG CB C 4.113 2.544 10.133 1.00 . A A . 56 ARG CB 1 1
12 14024 1 1 56 ARG CD C 1.930 3.821 10.352 1.00 . A A . 56 ARG CD 1 1
12 14025 1 1 56 ARG CG C 2.637 2.620 9.719 1.00 . A A . 56 ARG CG 1 1
12 14026 1 1 56 ARG CZ C 1.201 4.023 12.728 1.00 . A A . 56 ARG CZ 1 1
12 14027 1 1 56 ARG H H 5.294 2.515 7.886 1.00 . A A . 56 ARG H 1 1
12 14028 1 1 56 ARG HA H 4.404 4.616 9.581 1.00 . A A . 56 ARG HA 1 1
12 14029 1 1 56 ARG HB2 H 4.517 1.609 9.761 1.00 . A A . 56 ARG HB2 1 1
12 14030 1 1 56 ARG HB3 H 4.152 2.516 11.222 1.00 . A A . 56 ARG HB3 1 1
12 14031 1 1 56 ARG HD2 H 2.319 4.734 9.906 1.00 . A A . 56 ARG HD2 1 1
12 14032 1 1 56 ARG HD3 H 0.876 3.750 10.140 1.00 . A A . 56 ARG HD3 1 1
12 14033 1 1 56 ARG HE H 3.060 3.823 12.126 1.00 . A A . 56 ARG HE 1 1
12 14034 1 1 56 ARG HG2 H 2.575 2.695 8.637 1.00 . A A . 56 ARG HG2 1 1
12 14035 1 1 56 ARG HG3 H 2.137 1.710 10.039 1.00 . A A . 56 ARG HG3 1 1
12 14036 1 1 56 ARG HH11 H -0.346 4.043 11.471 1.00 . A A . 56 ARG HH11 1 1
12 14037 1 1 56 ARG HH12 H -0.735 4.212 13.143 1.00 . A A . 56 ARG HH12 1 1
12 14038 1 1 56 ARG HH21 H 2.508 4.028 14.216 1.00 . A A . 56 ARG HH21 1 1
12 14039 1 1 56 ARG HH22 H 0.847 4.184 14.670 1.00 . A A . 56 ARG HH22 1 1
12 14040 1 1 56 ARG N N 5.450 3.417 8.234 1.00 . A A . 56 ARG N 1 1
12 14041 1 1 56 ARG NE N 2.137 3.880 11.812 1.00 . A A . 56 ARG NE 1 1
12 14042 1 1 56 ARG NH1 N -0.058 4.096 12.420 1.00 . A A . 56 ARG NH1 1 1
12 14043 1 1 56 ARG NH2 N 1.547 4.084 13.963 1.00 . A A . 56 ARG NH2 1 1
12 14044 1 1 56 ARG O O 6.219 4.897 11.317 1.00 . A A . 56 ARG O 1 1
12 14045 1 1 57 TYR C C 9.267 4.360 10.792 1.00 . A A . 57 TYR C 1 1
12 14046 1 1 57 TYR CA C 8.420 3.142 11.261 1.00 . A A . 57 TYR CA 1 1
12 14047 1 1 57 TYR CB C 9.221 1.825 11.134 1.00 . A A . 57 TYR CB 1 1
12 14048 1 1 57 TYR CD1 C 10.365 1.695 13.415 1.00 . A A . 57 TYR CD1 1 1
12 14049 1 1 57 TYR CD2 C 11.758 1.748 11.477 1.00 . A A . 57 TYR CD2 1 1
12 14050 1 1 57 TYR CE1 C 11.481 1.613 14.215 1.00 . A A . 57 TYR CE1 1 1
12 14051 1 1 57 TYR CE2 C 12.873 1.673 12.278 1.00 . A A . 57 TYR CE2 1 1
12 14052 1 1 57 TYR CG C 10.474 1.754 12.022 1.00 . A A . 57 TYR CG 1 1
12 14053 1 1 57 TYR CZ C 12.735 1.606 13.643 1.00 . A A . 57 TYR CZ 1 1
12 14054 1 1 57 TYR H H 7.056 2.256 9.892 1.00 . A A . 57 TYR H 1 1
12 14055 1 1 57 TYR HA H 8.147 3.288 12.302 1.00 . A A . 57 TYR HA 1 1
12 14056 1 1 57 TYR HB2 H 8.577 0.995 11.407 1.00 . A A . 57 TYR HB2 1 1
12 14057 1 1 57 TYR HB3 H 9.526 1.696 10.102 1.00 . A A . 57 TYR HB3 1 1
12 14058 1 1 57 TYR HD1 H 9.379 1.699 13.868 1.00 . A A . 57 TYR HD1 1 1
12 14059 1 1 57 TYR HD2 H 11.874 1.800 10.401 1.00 . A A . 57 TYR HD2 1 1
12 14060 1 1 57 TYR HE1 H 11.368 1.566 15.293 1.00 . A A . 57 TYR HE1 1 1
12 14061 1 1 57 TYR HE2 H 13.859 1.666 11.827 1.00 . A A . 57 TYR HE2 1 1
12 14062 1 1 57 TYR HH H 13.776 0.735 15.015 1.00 . A A . 57 TYR HH 1 1
12 14063 1 1 57 TYR N N 7.171 3.028 10.484 1.00 . A A . 57 TYR N 1 1
12 14064 1 1 57 TYR O O 10.028 4.938 11.564 1.00 . A A . 57 TYR O 1 1
12 14065 1 1 57 TYR OH O 13.858 1.509 14.439 1.00 . A A . 57 TYR OH 1 1
12 14066 1 1 58 LYS C C 9.074 7.234 9.062 1.00 . A A . 58 LYS C 1 1
12 14067 1 1 58 LYS CA C 9.817 5.877 8.900 1.00 . A A . 58 LYS CA 1 1
12 14068 1 1 58 LYS CB C 10.098 5.555 7.410 1.00 . A A . 58 LYS CB 1 1
12 14069 1 1 58 LYS CD C 11.228 3.914 5.766 1.00 . A A . 58 LYS CD 1 1
12 14070 1 1 58 LYS CE C 12.427 2.969 5.559 1.00 . A A . 58 LYS CE 1 1
12 14071 1 1 58 LYS CG C 11.172 4.469 7.205 1.00 . A A . 58 LYS CG 1 1
12 14072 1 1 58 LYS H H 8.409 4.283 8.986 1.00 . A A . 58 LYS H 1 1
12 14073 1 1 58 LYS HA H 10.776 5.974 9.408 1.00 . A A . 58 LYS HA 1 1
12 14074 1 1 58 LYS HB2 H 9.173 5.220 6.952 1.00 . A A . 58 LYS HB2 1 1
12 14075 1 1 58 LYS HB3 H 10.426 6.457 6.905 1.00 . A A . 58 LYS HB3 1 1
12 14076 1 1 58 LYS HD2 H 10.312 3.367 5.563 1.00 . A A . 58 LYS HD2 1 1
12 14077 1 1 58 LYS HD3 H 11.307 4.743 5.069 1.00 . A A . 58 LYS HD3 1 1
12 14078 1 1 58 LYS HE2 H 12.334 2.483 4.595 1.00 . A A . 58 LYS HE2 1 1
12 14079 1 1 58 LYS HE3 H 13.342 3.554 5.570 1.00 . A A . 58 LYS HE3 1 1
12 14080 1 1 58 LYS HG2 H 12.139 4.888 7.454 1.00 . A A . 58 LYS HG2 1 1
12 14081 1 1 58 LYS HG3 H 10.964 3.644 7.886 1.00 . A A . 58 LYS HG3 1 1
12 14082 1 1 58 LYS HZ1 H 13.332 1.301 6.431 1.00 . A A . 58 LYS HZ1 1 1
12 14083 1 1 58 LYS HZ2 H 11.654 1.345 6.632 1.00 . A A . 58 LYS HZ2 1 1
12 14084 1 1 58 LYS HZ3 H 12.643 2.362 7.553 1.00 . A A . 58 LYS HZ3 1 1
12 14085 1 1 58 LYS N N 9.094 4.744 9.517 1.00 . A A . 58 LYS N 1 1
12 14086 1 1 58 LYS NZ N 12.518 1.921 6.617 1.00 . A A . 58 LYS NZ 1 1
12 14087 1 1 58 LYS O O 9.651 8.282 8.747 1.00 . A A . 58 LYS O 1 1
12 14088 1 1 59 THR C C 7.727 9.319 10.929 1.00 . A A . 59 THR C 1 1
12 14089 1 1 59 THR CA C 7.039 8.482 9.821 1.00 . A A . 59 THR CA 1 1
12 14090 1 1 59 THR CB C 5.547 8.245 10.292 1.00 . A A . 59 THR CB 1 1
12 14091 1 1 59 THR CG2 C 4.679 7.535 9.249 1.00 . A A . 59 THR CG2 1 1
12 14092 1 1 59 THR H H 7.342 6.358 9.642 1.00 . A A . 59 THR H 1 1
12 14093 1 1 59 THR HA H 7.016 9.069 8.905 1.00 . A A . 59 THR HA 1 1
12 14094 1 1 59 THR HB H 5.098 9.217 10.486 1.00 . A A . 59 THR HB 1 1
12 14095 1 1 59 THR HG1 H 6.334 7.008 11.626 1.00 . A A . 59 THR HG1 1 1
12 14096 1 1 59 THR HG21 H 5.064 6.541 9.075 1.00 . A A . 59 THR HG21 1 1
12 14097 1 1 59 THR HG22 H 4.687 8.092 8.318 1.00 . A A . 59 THR HG22 1 1
12 14098 1 1 59 THR HG23 H 3.662 7.463 9.609 1.00 . A A . 59 THR HG23 1 1
12 14099 1 1 59 THR N N 7.793 7.222 9.528 1.00 . A A . 59 THR N 1 1
12 14100 1 1 59 THR O O 8.652 8.865 11.603 1.00 . A A . 59 THR O 1 1
12 14101 1 1 59 THR OG1 O 5.515 7.509 11.523 1.00 . A A . 59 THR OG1 1 1
12 14102 1 1 60 LYS C C 7.175 10.967 13.627 1.00 . A A . 60 LYS C 1 1
12 14103 1 1 60 LYS CA C 7.671 11.438 12.217 1.00 . A A . 60 LYS CA 1 1
12 14104 1 1 60 LYS CB C 7.192 12.879 11.885 1.00 . A A . 60 LYS CB 1 1
12 14105 1 1 60 LYS CD C 7.475 15.427 12.171 1.00 . A A . 60 LYS CD 1 1
12 14106 1 1 60 LYS CE C 5.972 15.734 12.335 1.00 . A A . 60 LYS CE 1 1
12 14107 1 1 60 LYS CG C 7.866 14.020 12.687 1.00 . A A . 60 LYS CG 1 1
12 14108 1 1 60 LYS H H 6.485 10.837 10.556 1.00 . A A . 60 LYS H 1 1
12 14109 1 1 60 LYS HA H 8.756 11.424 12.215 1.00 . A A . 60 LYS HA 1 1
12 14110 1 1 60 LYS HB2 H 7.379 13.059 10.831 1.00 . A A . 60 LYS HB2 1 1
12 14111 1 1 60 LYS HB3 H 6.121 12.930 12.048 1.00 . A A . 60 LYS HB3 1 1
12 14112 1 1 60 LYS HD2 H 8.040 16.167 12.728 1.00 . A A . 60 LYS HD2 1 1
12 14113 1 1 60 LYS HD3 H 7.737 15.500 11.123 1.00 . A A . 60 LYS HD3 1 1
12 14114 1 1 60 LYS HE2 H 5.754 16.688 11.872 1.00 . A A . 60 LYS HE2 1 1
12 14115 1 1 60 LYS HE3 H 5.394 14.960 11.847 1.00 . A A . 60 LYS HE3 1 1
12 14116 1 1 60 LYS HG2 H 7.579 13.935 13.730 1.00 . A A . 60 LYS HG2 1 1
12 14117 1 1 60 LYS HG3 H 8.943 13.910 12.609 1.00 . A A . 60 LYS HG3 1 1
12 14118 1 1 60 LYS HZ1 H 4.551 15.976 13.850 1.00 . A A . 60 LYS HZ1 1 1
12 14119 1 1 60 LYS HZ2 H 6.083 16.568 14.248 1.00 . A A . 60 LYS HZ2 1 1
12 14120 1 1 60 LYS HZ3 H 5.795 14.905 14.247 1.00 . A A . 60 LYS HZ3 1 1
12 14121 1 1 60 LYS N N 7.208 10.532 11.143 1.00 . A A . 60 LYS N 1 1
12 14122 1 1 60 LYS NZ N 5.573 15.799 13.767 1.00 . A A . 60 LYS NZ 1 1
12 14123 1 1 60 LYS O O 7.477 11.600 14.647 1.00 . A A . 60 LYS O 1 1
12 14124 1 1 61 ARG C C 6.456 7.775 15.064 1.00 . A A . 61 ARG C 1 1
12 14125 1 1 61 ARG CA C 5.930 9.233 14.932 1.00 . A A . 61 ARG CA 1 1
12 14126 1 1 61 ARG CB C 4.378 9.252 14.966 1.00 . A A . 61 ARG CB 1 1
12 14127 1 1 61 ARG CD C 2.210 8.788 16.279 1.00 . A A . 61 ARG CD 1 1
12 14128 1 1 61 ARG CG C 3.750 8.763 16.294 1.00 . A A . 61 ARG CG 1 1
12 14129 1 1 61 ARG CZ C 0.389 10.460 16.026 1.00 . A A . 61 ARG CZ 1 1
12 14130 1 1 61 ARG H H 6.168 9.419 12.828 1.00 . A A . 61 ARG H 1 1
12 14131 1 1 61 ARG HA H 6.306 9.820 15.768 1.00 . A A . 61 ARG HA 1 1
12 14132 1 1 61 ARG HB2 H 4.043 10.274 14.793 1.00 . A A . 61 ARG HB2 1 1
12 14133 1 1 61 ARG HB3 H 4.005 8.632 14.158 1.00 . A A . 61 ARG HB3 1 1
12 14134 1 1 61 ARG HD2 H 1.861 8.127 15.495 1.00 . A A . 61 ARG HD2 1 1
12 14135 1 1 61 ARG HD3 H 1.844 8.427 17.236 1.00 . A A . 61 ARG HD3 1 1
12 14136 1 1 61 ARG HE H 2.314 10.850 15.861 1.00 . A A . 61 ARG HE 1 1
12 14137 1 1 61 ARG HG2 H 4.078 7.745 16.483 1.00 . A A . 61 ARG HG2 1 1
12 14138 1 1 61 ARG HG3 H 4.101 9.398 17.098 1.00 . A A . 61 ARG HG3 1 1
12 14139 1 1 61 ARG HH11 H -0.299 8.635 16.451 1.00 . A A . 61 ARG HH11 1 1
12 14140 1 1 61 ARG HH12 H -1.500 9.861 16.239 1.00 . A A . 61 ARG HH12 1 1
12 14141 1 1 61 ARG HH21 H 0.749 12.365 15.601 1.00 . A A . 61 ARG HH21 1 1
12 14142 1 1 61 ARG HH22 H -0.916 11.933 15.769 1.00 . A A . 61 ARG HH22 1 1
12 14143 1 1 61 ARG N N 6.413 9.849 13.674 1.00 . A A . 61 ARG N 1 1
12 14144 1 1 61 ARG NE N 1.668 10.139 16.037 1.00 . A A . 61 ARG NE 1 1
12 14145 1 1 61 ARG NH1 N -0.541 9.582 16.257 1.00 . A A . 61 ARG NH1 1 1
12 14146 1 1 61 ARG NH2 N 0.048 11.681 15.778 1.00 . A A . 61 ARG NH2 1 1
12 14147 1 1 61 ARG O O 6.292 6.962 14.148 1.00 . A A . 61 ARG O 1 1
12 14148 1 1 62 LYS C C 6.572 5.206 17.212 1.00 . A A . 62 LYS C 1 1
12 14149 1 1 62 LYS CA C 7.632 6.107 16.509 1.00 . A A . 62 LYS CA 1 1
12 14150 1 1 62 LYS CB C 8.911 6.246 17.386 1.00 . A A . 62 LYS CB 1 1
12 14151 1 1 62 LYS CD C 10.963 5.110 18.482 1.00 . A A . 62 LYS CD 1 1
12 14152 1 1 62 LYS CE C 11.993 6.085 17.876 1.00 . A A . 62 LYS CE 1 1
12 14153 1 1 62 LYS CG C 9.703 4.930 17.606 1.00 . A A . 62 LYS CG 1 1
12 14154 1 1 62 LYS H H 7.172 8.157 16.900 1.00 . A A . 62 LYS H 1 1
12 14155 1 1 62 LYS HA H 7.909 5.644 15.563 1.00 . A A . 62 LYS HA 1 1
12 14156 1 1 62 LYS HB2 H 9.577 6.964 16.914 1.00 . A A . 62 LYS HB2 1 1
12 14157 1 1 62 LYS HB3 H 8.625 6.637 18.356 1.00 . A A . 62 LYS HB3 1 1
12 14158 1 1 62 LYS HD2 H 10.660 5.483 19.452 1.00 . A A . 62 LYS HD2 1 1
12 14159 1 1 62 LYS HD3 H 11.434 4.142 18.611 1.00 . A A . 62 LYS HD3 1 1
12 14160 1 1 62 LYS HE2 H 11.544 7.066 17.780 1.00 . A A . 62 LYS HE2 1 1
12 14161 1 1 62 LYS HE3 H 12.842 6.154 18.546 1.00 . A A . 62 LYS HE3 1 1
12 14162 1 1 62 LYS HG2 H 9.052 4.208 18.089 1.00 . A A . 62 LYS HG2 1 1
12 14163 1 1 62 LYS HG3 H 10.003 4.536 16.640 1.00 . A A . 62 LYS HG3 1 1
12 14164 1 1 62 LYS HZ1 H 13.097 6.388 16.128 1.00 . A A . 62 LYS HZ1 1 1
12 14165 1 1 62 LYS HZ2 H 11.678 5.506 15.898 1.00 . A A . 62 LYS HZ2 1 1
12 14166 1 1 62 LYS HZ3 H 13.019 4.773 16.609 1.00 . A A . 62 LYS HZ3 1 1
12 14167 1 1 62 LYS N N 7.078 7.458 16.219 1.00 . A A . 62 LYS N 1 1
12 14168 1 1 62 LYS NZ N 12.480 5.657 16.535 1.00 . A A . 62 LYS NZ 1 1
12 14169 1 1 62 LYS O O 5.627 5.712 17.829 1.00 . A A . 62 LYS O 1 1
12 14170 1 1 63 GLN C C 6.616 1.810 18.532 1.00 . A A . 63 GLN C 1 1
12 14171 1 1 63 GLN CA C 5.826 2.862 17.711 1.00 . A A . 63 GLN CA 1 1
12 14172 1 1 63 GLN CB C 4.991 2.181 16.593 1.00 . A A . 63 GLN CB 1 1
12 14173 1 1 63 GLN CD C 4.965 0.817 14.423 1.00 . A A . 63 GLN CD 1 1
12 14174 1 1 63 GLN CG C 5.825 1.490 15.493 1.00 . A A . 63 GLN CG 1 1
12 14175 1 1 63 GLN H H 7.511 3.545 16.595 1.00 . A A . 63 GLN H 1 1
12 14176 1 1 63 GLN HA H 5.150 3.372 18.393 1.00 . A A . 63 GLN HA 1 1
12 14177 1 1 63 GLN HB2 H 4.335 1.441 17.046 1.00 . A A . 63 GLN HB2 1 1
12 14178 1 1 63 GLN HB3 H 4.374 2.940 16.123 1.00 . A A . 63 GLN HB3 1 1
12 14179 1 1 63 GLN HE21 H 4.916 2.471 13.347 1.00 . A A . 63 GLN HE21 1 1
12 14180 1 1 63 GLN HE22 H 4.057 1.122 12.698 1.00 . A A . 63 GLN HE22 1 1
12 14181 1 1 63 GLN HG2 H 6.463 2.229 15.018 1.00 . A A . 63 GLN HG2 1 1
12 14182 1 1 63 GLN HG3 H 6.456 0.734 15.953 1.00 . A A . 63 GLN HG3 1 1
12 14183 1 1 63 GLN N N 6.739 3.871 17.100 1.00 . A A . 63 GLN N 1 1
12 14184 1 1 63 GLN NE2 N 4.610 1.543 13.385 1.00 . A A . 63 GLN NE2 1 1
12 14185 1 1 63 GLN O O 7.849 1.803 18.512 1.00 . A A . 63 GLN O 1 1
12 14186 1 1 63 GLN OE1 O 4.618 -0.348 14.539 1.00 . A A . 63 GLN OE1 1 1
12 14187 1 1 64 LEU C C 7.333 -1.146 19.268 1.00 . A A . 64 LEU C 1 1
12 14188 1 1 64 LEU CA C 6.459 -0.161 20.088 1.00 . A A . 64 LEU CA 1 1
12 14189 1 1 64 LEU CB C 5.316 -0.933 20.815 1.00 . A A . 64 LEU CB 1 1
12 14190 1 1 64 LEU CD1 C 6.715 -1.801 22.809 1.00 . A A . 64 LEU CD1 1 1
12 14191 1 1 64 LEU CD2 C 4.488 -2.901 22.250 1.00 . A A . 64 LEU CD2 1 1
12 14192 1 1 64 LEU CG C 5.731 -2.178 21.684 1.00 . A A . 64 LEU CG 1 1
12 14193 1 1 64 LEU H H 4.905 1.017 19.226 1.00 . A A . 64 LEU H 1 1
12 14194 1 1 64 LEU HA H 7.084 0.317 20.843 1.00 . A A . 64 LEU HA 1 1
12 14195 1 1 64 LEU HB2 H 4.795 -0.231 21.459 1.00 . A A . 64 LEU HB2 1 1
12 14196 1 1 64 LEU HB3 H 4.616 -1.269 20.056 1.00 . A A . 64 LEU HB3 1 1
12 14197 1 1 64 LEU HD11 H 7.599 -1.352 22.379 1.00 . A A . 64 LEU HD11 1 1
12 14198 1 1 64 LEU HD12 H 7.005 -2.690 23.359 1.00 . A A . 64 LEU HD12 1 1
12 14199 1 1 64 LEU HD13 H 6.252 -1.096 23.487 1.00 . A A . 64 LEU HD13 1 1
12 14200 1 1 64 LEU HD21 H 4.797 -3.787 22.793 1.00 . A A . 64 LEU HD21 1 1
12 14201 1 1 64 LEU HD22 H 3.839 -3.195 21.435 1.00 . A A . 64 LEU HD22 1 1
12 14202 1 1 64 LEU HD23 H 3.947 -2.244 22.917 1.00 . A A . 64 LEU HD23 1 1
12 14203 1 1 64 LEU HG H 6.245 -2.887 21.043 1.00 . A A . 64 LEU HG 1 1
12 14204 1 1 64 LEU N N 5.880 0.926 19.247 1.00 . A A . 64 LEU N 1 1
12 14205 1 1 64 LEU O O 8.386 -1.586 19.743 1.00 . A A . 64 LEU O 1 1
12 14206 1 1 65 SER C C 8.791 -1.567 16.463 1.00 . A A . 65 SER C 1 1
12 14207 1 1 65 SER CA C 7.647 -2.357 17.135 1.00 . A A . 65 SER CA 1 1
12 14208 1 1 65 SER CB C 6.731 -2.966 16.058 1.00 . A A . 65 SER CB 1 1
12 14209 1 1 65 SER H H 5.998 -1.163 17.767 1.00 . A A . 65 SER H 1 1
12 14210 1 1 65 SER HA H 8.073 -3.165 17.722 1.00 . A A . 65 SER HA 1 1
12 14211 1 1 65 SER HB2 H 5.965 -3.561 16.530 1.00 . A A . 65 SER HB2 1 1
12 14212 1 1 65 SER HB3 H 6.262 -2.172 15.488 1.00 . A A . 65 SER HB3 1 1
12 14213 1 1 65 SER HG H 7.011 -3.812 14.309 1.00 . A A . 65 SER HG 1 1
12 14214 1 1 65 SER N N 6.877 -1.493 18.053 1.00 . A A . 65 SER N 1 1
12 14215 1 1 65 SER O O 8.604 -0.416 16.051 1.00 . A A . 65 SER O 1 1
12 14216 1 1 65 SER OG O 7.460 -3.797 15.160 1.00 . A A . 65 SER OG 1 1
12 14217 1 1 66 SER C C 11.562 -2.423 14.464 1.00 . A A . 66 SER C 1 1
12 14218 1 1 66 SER CA C 11.152 -1.604 15.695 1.00 . A A . 66 SER CA 1 1
12 14219 1 1 66 SER CB C 12.331 -1.509 16.691 1.00 . A A . 66 SER CB 1 1
12 14220 1 1 66 SER H H 10.045 -3.111 16.702 1.00 . A A . 66 SER H 1 1
12 14221 1 1 66 SER HA H 10.898 -0.596 15.369 1.00 . A A . 66 SER HA 1 1
12 14222 1 1 66 SER HB2 H 12.062 -0.845 17.502 1.00 . A A . 66 SER HB2 1 1
12 14223 1 1 66 SER HB3 H 12.549 -2.489 17.089 1.00 . A A . 66 SER HB3 1 1
12 14224 1 1 66 SER HG H 14.274 -1.237 16.594 1.00 . A A . 66 SER HG 1 1
12 14225 1 1 66 SER N N 9.968 -2.202 16.343 1.00 . A A . 66 SER N 1 1
12 14226 1 1 66 SER O O 12.233 -3.454 14.594 1.00 . A A . 66 SER O 1 1
12 14227 1 1 66 SER OG O 13.501 -1.002 16.066 1.00 . A A . 66 SER OG 1 1
12 14228 1 1 67 GLU C C 12.871 -2.086 11.503 1.00 . A A . 67 GLU C 1 1
12 14229 1 1 67 GLU CA C 11.496 -2.627 11.994 1.00 . A A . 67 GLU CA 1 1
12 14230 1 1 67 GLU CB C 10.349 -2.426 10.941 1.00 . A A . 67 GLU CB 1 1
12 14231 1 1 67 GLU CD C 11.466 -3.463 8.819 1.00 . A A . 67 GLU CD 1 1
12 14232 1 1 67 GLU CG C 10.275 -3.485 9.800 1.00 . A A . 67 GLU CG 1 1
12 14233 1 1 67 GLU H H 10.548 -1.186 13.247 1.00 . A A . 67 GLU H 1 1
12 14234 1 1 67 GLU HA H 11.602 -3.694 12.182 1.00 . A A . 67 GLU HA 1 1
12 14235 1 1 67 GLU HB2 H 9.397 -2.448 11.466 1.00 . A A . 67 GLU HB2 1 1
12 14236 1 1 67 GLU HB3 H 10.457 -1.448 10.489 1.00 . A A . 67 GLU HB3 1 1
12 14237 1 1 67 GLU HG2 H 10.210 -4.469 10.253 1.00 . A A . 67 GLU HG2 1 1
12 14238 1 1 67 GLU HG3 H 9.361 -3.308 9.237 1.00 . A A . 67 GLU HG3 1 1
12 14239 1 1 67 GLU N N 11.135 -1.973 13.272 1.00 . A A . 67 GLU N 1 1
12 14240 1 1 67 GLU O O 12.952 -1.291 10.558 1.00 . A A . 67 GLU O 1 1
12 14241 1 1 67 GLU OE1 O 11.476 -2.609 7.913 1.00 . A A . 67 GLU OE1 1 1
12 14242 1 1 67 GLU OE2 O 12.403 -4.273 8.967 1.00 . A A . 67 GLU OE2 1 1
12 14243 1 1 68 LEU C C 16.297 -2.957 12.832 1.00 . A A . 68 LEU C 1 1
12 14244 1 1 68 LEU CA C 15.354 -2.141 11.912 1.00 . A A . 68 LEU CA 1 1
12 14245 1 1 68 LEU CB C 15.567 -0.606 12.116 1.00 . A A . 68 LEU CB 1 1
12 14246 1 1 68 LEU CD1 C 17.279 -0.277 10.207 1.00 . A A . 68 LEU CD1 1 1
12 14247 1 1 68 LEU CD2 C 16.997 1.525 11.984 1.00 . A A . 68 LEU CD2 1 1
12 14248 1 1 68 LEU CG C 16.951 0.006 11.690 1.00 . A A . 68 LEU CG 1 1
12 14249 1 1 68 LEU H H 13.776 -3.119 12.957 1.00 . A A . 68 LEU H 1 1
12 14250 1 1 68 LEU HA H 15.566 -2.399 10.879 1.00 . A A . 68 LEU HA 1 1
12 14251 1 1 68 LEU HB2 H 14.791 -0.093 11.551 1.00 . A A . 68 LEU HB2 1 1
12 14252 1 1 68 LEU HB3 H 15.407 -0.383 13.165 1.00 . A A . 68 LEU HB3 1 1
12 14253 1 1 68 LEU HD11 H 18.245 0.146 9.965 1.00 . A A . 68 LEU HD11 1 1
12 14254 1 1 68 LEU HD12 H 16.526 0.160 9.564 1.00 . A A . 68 LEU HD12 1 1
12 14255 1 1 68 LEU HD13 H 17.312 -1.345 10.044 1.00 . A A . 68 LEU HD13 1 1
12 14256 1 1 68 LEU HD21 H 16.250 2.042 11.394 1.00 . A A . 68 LEU HD21 1 1
12 14257 1 1 68 LEU HD22 H 17.978 1.914 11.741 1.00 . A A . 68 LEU HD22 1 1
12 14258 1 1 68 LEU HD23 H 16.801 1.694 13.034 1.00 . A A . 68 LEU HD23 1 1
12 14259 1 1 68 LEU HG H 17.732 -0.459 12.279 1.00 . A A . 68 LEU HG 1 1
12 14260 1 1 68 LEU N N 13.942 -2.519 12.200 1.00 . A A . 68 LEU N 1 1
12 14261 1 1 68 LEU O O 15.870 -3.418 13.894 1.00 . A A . 68 LEU O 1 1
12 14262 1 1 69 GLY C C 19.379 -3.047 14.123 1.00 . A A . 69 GLY C 1 1
12 14263 1 1 69 GLY CA C 18.544 -3.917 13.195 1.00 . A A . 69 GLY CA 1 1
12 14264 1 1 69 GLY H H 17.833 -2.755 11.564 1.00 . A A . 69 GLY H 1 1
12 14265 1 1 69 GLY HA2 H 18.033 -4.666 13.792 1.00 . A A . 69 GLY HA2 1 1
12 14266 1 1 69 GLY HA3 H 19.208 -4.424 12.508 1.00 . A A . 69 GLY HA3 1 1
12 14267 1 1 69 GLY N N 17.560 -3.148 12.413 1.00 . A A . 69 GLY N 1 1
12 14268 1 1 69 GLY O O 20.028 -2.094 13.686 1.00 . A A . 69 GLY O 1 1
13 14269 1 1 1 MET C C 29.038 -15.808 7.783 1.00 . A A . 1 MET C 1 1
13 14270 1 1 1 MET CA C 29.516 -16.729 8.940 1.00 . A A . 1 MET CA 1 1
13 14271 1 1 1 MET CB C 29.413 -15.982 10.305 1.00 . A A . 1 MET CB 1 1
13 14272 1 1 1 MET CE C 30.697 -12.139 11.427 1.00 . A A . 1 MET CE 1 1
13 14273 1 1 1 MET CG C 30.258 -14.695 10.410 1.00 . A A . 1 MET CG 1 1
13 14274 1 1 1 MET H1 H 30.971 -17.790 7.867 1.00 . A A . 1 MET H1 1 1
13 14275 1 1 1 MET H2 H 31.230 -17.768 9.538 1.00 . A A . 1 MET H2 1 1
13 14276 1 1 1 MET H3 H 31.554 -16.388 8.616 1.00 . A A . 1 MET H3 1 1
13 14277 1 1 1 MET HA H 28.878 -17.604 8.966 1.00 . A A . 1 MET HA 1 1
13 14278 1 1 1 MET HB2 H 28.377 -15.713 10.474 1.00 . A A . 1 MET HB2 1 1
13 14279 1 1 1 MET HB3 H 29.723 -16.656 11.095 1.00 . A A . 1 MET HB3 1 1
13 14280 1 1 1 MET HE1 H 31.756 -12.356 11.385 1.00 . A A . 1 MET HE1 1 1
13 14281 1 1 1 MET HE2 H 30.513 -11.408 12.197 1.00 . A A . 1 MET HE2 1 1
13 14282 1 1 1 MET HE3 H 30.371 -11.746 10.473 1.00 . A A . 1 MET HE3 1 1
13 14283 1 1 1 MET HG2 H 31.299 -14.960 10.531 1.00 . A A . 1 MET HG2 1 1
13 14284 1 1 1 MET HG3 H 30.145 -14.121 9.496 1.00 . A A . 1 MET HG3 1 1
13 14285 1 1 1 MET N N 30.912 -17.202 8.726 1.00 . A A . 1 MET N 1 1
13 14286 1 1 1 MET O O 28.107 -15.018 7.971 1.00 . A A . 1 MET O 1 1
13 14287 1 1 1 MET SD S 29.783 -13.642 11.802 1.00 . A A . 1 MET SD 1 1
13 14288 1 1 2 GLY C C 28.017 -15.177 4.793 1.00 . A A . 2 GLY C 1 1
13 14289 1 1 2 GLY CA C 29.398 -15.015 5.457 1.00 . A A . 2 GLY CA 1 1
13 14290 1 1 2 GLY H H 30.310 -16.660 6.461 1.00 . A A . 2 GLY H 1 1
13 14291 1 1 2 GLY HA2 H 29.491 -13.994 5.810 1.00 . A A . 2 GLY HA2 1 1
13 14292 1 1 2 GLY HA3 H 30.165 -15.180 4.712 1.00 . A A . 2 GLY HA3 1 1
13 14293 1 1 2 GLY N N 29.660 -15.934 6.586 1.00 . A A . 2 GLY N 1 1
13 14294 1 1 2 GLY O O 27.911 -15.710 3.684 1.00 . A A . 2 GLY O 1 1
13 14295 1 1 3 HIS C C 25.397 -13.583 3.900 1.00 . A A . 3 HIS C 1 1
13 14296 1 1 3 HIS CA C 25.584 -14.700 4.960 1.00 . A A . 3 HIS CA 1 1
13 14297 1 1 3 HIS CB C 24.570 -14.497 6.115 1.00 . A A . 3 HIS CB 1 1
13 14298 1 1 3 HIS CD2 C 23.968 -16.758 7.284 1.00 . A A . 3 HIS CD2 1 1
13 14299 1 1 3 HIS CE1 C 25.153 -16.505 9.103 1.00 . A A . 3 HIS CE1 1 1
13 14300 1 1 3 HIS CG C 24.606 -15.561 7.188 1.00 . A A . 3 HIS CG 1 1
13 14301 1 1 3 HIS H H 27.127 -14.290 6.348 1.00 . A A . 3 HIS H 1 1
13 14302 1 1 3 HIS HA H 25.402 -15.666 4.499 1.00 . A A . 3 HIS HA 1 1
13 14303 1 1 3 HIS HB2 H 24.772 -13.546 6.593 1.00 . A A . 3 HIS HB2 1 1
13 14304 1 1 3 HIS HB3 H 23.565 -14.471 5.705 1.00 . A A . 3 HIS HB3 1 1
13 14305 1 1 3 HIS HD1 H 25.920 -14.683 8.590 1.00 . A A . 3 HIS HD1 1 1
13 14306 1 1 3 HIS HD2 H 23.316 -17.199 6.544 1.00 . A A . 3 HIS HD2 1 1
13 14307 1 1 3 HIS HE1 H 25.605 -16.681 10.066 1.00 . A A . 3 HIS HE1 1 1
13 14308 1 1 3 HIS HE2 H 23.868 -18.076 8.908 1.00 . A A . 3 HIS HE2 1 1
13 14309 1 1 3 HIS N N 26.964 -14.690 5.474 1.00 . A A . 3 HIS N 1 1
13 14310 1 1 3 HIS ND1 N 25.338 -15.440 8.352 1.00 . A A . 3 HIS ND1 1 1
13 14311 1 1 3 HIS NE2 N 24.326 -17.319 8.483 1.00 . A A . 3 HIS NE2 1 1
13 14312 1 1 3 HIS O O 25.514 -12.391 4.219 1.00 . A A . 3 HIS O 1 1
13 14313 1 1 4 HIS C C 23.531 -12.305 1.733 1.00 . A A . 4 HIS C 1 1
13 14314 1 1 4 HIS CA C 24.874 -13.046 1.535 1.00 . A A . 4 HIS CA 1 1
13 14315 1 1 4 HIS CB C 24.877 -13.816 0.195 1.00 . A A . 4 HIS CB 1 1
13 14316 1 1 4 HIS CD2 C 27.341 -14.276 -0.527 1.00 . A A . 4 HIS CD2 1 1
13 14317 1 1 4 HIS CE1 C 27.445 -16.393 0.030 1.00 . A A . 4 HIS CE1 1 1
13 14318 1 1 4 HIS CG C 26.127 -14.627 -0.033 1.00 . A A . 4 HIS CG 1 1
13 14319 1 1 4 HIS H H 25.066 -14.944 2.472 1.00 . A A . 4 HIS H 1 1
13 14320 1 1 4 HIS HA H 25.685 -12.319 1.523 1.00 . A A . 4 HIS HA 1 1
13 14321 1 1 4 HIS HB2 H 24.033 -14.495 0.172 1.00 . A A . 4 HIS HB2 1 1
13 14322 1 1 4 HIS HB3 H 24.779 -13.113 -0.627 1.00 . A A . 4 HIS HB3 1 1
13 14323 1 1 4 HIS HD1 H 25.513 -16.522 0.671 1.00 . A A . 4 HIS HD1 1 1
13 14324 1 1 4 HIS HD2 H 27.631 -13.299 -0.885 1.00 . A A . 4 HIS HD2 1 1
13 14325 1 1 4 HIS HE1 H 27.811 -17.396 0.193 1.00 . A A . 4 HIS HE1 1 1
13 14326 1 1 4 HIS HE2 H 29.110 -15.397 -0.603 1.00 . A A . 4 HIS HE2 1 1
13 14327 1 1 4 HIS N N 25.117 -13.983 2.649 1.00 . A A . 4 HIS N 1 1
13 14328 1 1 4 HIS ND1 N 26.232 -15.963 0.304 1.00 . A A . 4 HIS ND1 1 1
13 14329 1 1 4 HIS NE2 N 28.137 -15.394 -0.476 1.00 . A A . 4 HIS NE2 1 1
13 14330 1 1 4 HIS O O 22.476 -12.950 1.817 1.00 . A A . 4 HIS O 1 1
13 14331 1 1 5 HIS C C 21.373 -10.255 0.879 1.00 . A A . 5 HIS C 1 1
13 14332 1 1 5 HIS CA C 22.386 -10.118 2.048 1.00 . A A . 5 HIS CA 1 1
13 14333 1 1 5 HIS CB C 22.772 -8.625 2.291 1.00 . A A . 5 HIS CB 1 1
13 14334 1 1 5 HIS CD2 C 23.212 -7.251 0.107 1.00 . A A . 5 HIS CD2 1 1
13 14335 1 1 5 HIS CE1 C 25.394 -7.245 0.165 1.00 . A A . 5 HIS CE1 1 1
13 14336 1 1 5 HIS CG C 23.587 -7.960 1.202 1.00 . A A . 5 HIS CG 1 1
13 14337 1 1 5 HIS H H 24.460 -10.522 1.754 1.00 . A A . 5 HIS H 1 1
13 14338 1 1 5 HIS HA H 21.912 -10.488 2.958 1.00 . A A . 5 HIS HA 1 1
13 14339 1 1 5 HIS HB2 H 21.869 -8.040 2.422 1.00 . A A . 5 HIS HB2 1 1
13 14340 1 1 5 HIS HB3 H 23.349 -8.559 3.206 1.00 . A A . 5 HIS HB3 1 1
13 14341 1 1 5 HIS HD1 H 25.547 -8.375 1.857 1.00 . A A . 5 HIS HD1 1 1
13 14342 1 1 5 HIS HD2 H 22.200 -7.062 -0.217 1.00 . A A . 5 HIS HD2 1 1
13 14343 1 1 5 HIS HE1 H 26.427 -7.049 -0.076 1.00 . A A . 5 HIS HE1 1 1
13 14344 1 1 5 HIS HE2 H 24.385 -6.097 -1.181 1.00 . A A . 5 HIS HE2 1 1
13 14345 1 1 5 HIS N N 23.587 -10.956 1.829 1.00 . A A . 5 HIS N 1 1
13 14346 1 1 5 HIS ND1 N 24.965 -7.936 1.201 1.00 . A A . 5 HIS ND1 1 1
13 14347 1 1 5 HIS NE2 N 24.354 -6.820 -0.516 1.00 . A A . 5 HIS NE2 1 1
13 14348 1 1 5 HIS O O 21.702 -9.968 -0.281 1.00 . A A . 5 HIS O 1 1
13 14349 1 1 6 HIS C C 18.579 -9.472 -0.214 1.00 . A A . 6 HIS C 1 1
13 14350 1 1 6 HIS CA C 19.077 -10.876 0.204 1.00 . A A . 6 HIS CA 1 1
13 14351 1 1 6 HIS CB C 17.910 -11.726 0.790 1.00 . A A . 6 HIS CB 1 1
13 14352 1 1 6 HIS CD2 C 15.775 -11.429 -0.698 1.00 . A A . 6 HIS CD2 1 1
13 14353 1 1 6 HIS CE1 C 15.823 -13.370 -1.694 1.00 . A A . 6 HIS CE1 1 1
13 14354 1 1 6 HIS CG C 16.850 -12.108 -0.217 1.00 . A A . 6 HIS CG 1 1
13 14355 1 1 6 HIS H H 19.983 -11.009 2.118 1.00 . A A . 6 HIS H 1 1
13 14356 1 1 6 HIS HA H 19.485 -11.389 -0.668 1.00 . A A . 6 HIS HA 1 1
13 14357 1 1 6 HIS HB2 H 18.314 -12.643 1.200 1.00 . A A . 6 HIS HB2 1 1
13 14358 1 1 6 HIS HB3 H 17.427 -11.173 1.589 1.00 . A A . 6 HIS HB3 1 1
13 14359 1 1 6 HIS HD1 H 17.484 -14.048 -0.731 1.00 . A A . 6 HIS HD1 1 1
13 14360 1 1 6 HIS HD2 H 15.461 -10.434 -0.411 1.00 . A A . 6 HIS HD2 1 1
13 14361 1 1 6 HIS HE1 H 15.563 -14.208 -2.323 1.00 . A A . 6 HIS HE1 1 1
13 14362 1 1 6 HIS HE2 H 14.490 -11.939 -2.268 1.00 . A A . 6 HIS HE2 1 1
13 14363 1 1 6 HIS N N 20.156 -10.738 1.192 1.00 . A A . 6 HIS N 1 1
13 14364 1 1 6 HIS ND1 N 16.841 -13.322 -0.868 1.00 . A A . 6 HIS ND1 1 1
13 14365 1 1 6 HIS NE2 N 15.160 -12.238 -1.613 1.00 . A A . 6 HIS NE2 1 1
13 14366 1 1 6 HIS O O 17.958 -8.773 0.597 1.00 . A A . 6 HIS O 1 1
13 14367 1 1 7 HIS C C 16.866 -7.776 -2.170 1.00 . A A . 7 HIS C 1 1
13 14368 1 1 7 HIS CA C 18.413 -7.763 -2.002 1.00 . A A . 7 HIS CA 1 1
13 14369 1 1 7 HIS CB C 19.165 -7.365 -3.317 1.00 . A A . 7 HIS CB 1 1
13 14370 1 1 7 HIS CD2 C 18.368 -8.531 -5.517 1.00 . A A . 7 HIS CD2 1 1
13 14371 1 1 7 HIS CE1 C 19.912 -10.073 -5.646 1.00 . A A . 7 HIS CE1 1 1
13 14372 1 1 7 HIS CG C 19.173 -8.384 -4.435 1.00 . A A . 7 HIS CG 1 1
13 14373 1 1 7 HIS H H 19.414 -9.646 -2.035 1.00 . A A . 7 HIS H 1 1
13 14374 1 1 7 HIS HA H 18.657 -7.012 -1.247 1.00 . A A . 7 HIS HA 1 1
13 14375 1 1 7 HIS HB2 H 18.724 -6.460 -3.709 1.00 . A A . 7 HIS HB2 1 1
13 14376 1 1 7 HIS HB3 H 20.198 -7.152 -3.071 1.00 . A A . 7 HIS HB3 1 1
13 14377 1 1 7 HIS HD1 H 20.858 -9.546 -3.919 1.00 . A A . 7 HIS HD1 1 1
13 14378 1 1 7 HIS HD2 H 17.509 -7.926 -5.762 1.00 . A A . 7 HIS HD2 1 1
13 14379 1 1 7 HIS HE1 H 20.512 -10.900 -5.993 1.00 . A A . 7 HIS HE1 1 1
13 14380 1 1 7 HIS HE2 H 18.366 -10.027 -6.979 1.00 . A A . 7 HIS HE2 1 1
13 14381 1 1 7 HIS N N 18.880 -9.057 -1.464 1.00 . A A . 7 HIS N 1 1
13 14382 1 1 7 HIS ND1 N 20.129 -9.373 -4.551 1.00 . A A . 7 HIS ND1 1 1
13 14383 1 1 7 HIS NE2 N 18.848 -9.583 -6.248 1.00 . A A . 7 HIS NE2 1 1
13 14384 1 1 7 HIS O O 16.324 -8.253 -3.172 1.00 . A A . 7 HIS O 1 1
13 14385 1 1 8 HIS C C 14.152 -6.191 -2.012 1.00 . A A . 8 HIS C 1 1
13 14386 1 1 8 HIS CA C 14.706 -7.261 -1.046 1.00 . A A . 8 HIS CA 1 1
13 14387 1 1 8 HIS CB C 14.265 -6.965 0.410 1.00 . A A . 8 HIS CB 1 1
13 14388 1 1 8 HIS CD2 C 12.103 -8.108 1.324 1.00 . A A . 8 HIS CD2 1 1
13 14389 1 1 8 HIS CE1 C 10.645 -6.646 0.610 1.00 . A A . 8 HIS CE1 1 1
13 14390 1 1 8 HIS CG C 12.787 -7.137 0.667 1.00 . A A . 8 HIS CG 1 1
13 14391 1 1 8 HIS H H 16.684 -6.961 -0.348 1.00 . A A . 8 HIS H 1 1
13 14392 1 1 8 HIS HA H 14.332 -8.238 -1.337 1.00 . A A . 8 HIS HA 1 1
13 14393 1 1 8 HIS HB2 H 14.796 -7.634 1.078 1.00 . A A . 8 HIS HB2 1 1
13 14394 1 1 8 HIS HB3 H 14.533 -5.946 0.663 1.00 . A A . 8 HIS HB3 1 1
13 14395 1 1 8 HIS HD1 H 12.005 -5.421 -0.276 1.00 . A A . 8 HIS HD1 1 1
13 14396 1 1 8 HIS HD2 H 12.524 -8.985 1.795 1.00 . A A . 8 HIS HD2 1 1
13 14397 1 1 8 HIS HE1 H 9.712 -6.139 0.409 1.00 . A A . 8 HIS HE1 1 1
13 14398 1 1 8 HIS HE2 H 10.084 -8.157 1.853 1.00 . A A . 8 HIS HE2 1 1
13 14399 1 1 8 HIS N N 16.175 -7.299 -1.117 1.00 . A A . 8 HIS N 1 1
13 14400 1 1 8 HIS ND1 N 11.833 -6.239 0.238 1.00 . A A . 8 HIS ND1 1 1
13 14401 1 1 8 HIS NE2 N 10.775 -7.776 1.272 1.00 . A A . 8 HIS NE2 1 1
13 14402 1 1 8 HIS O O 14.658 -5.062 -2.049 1.00 . A A . 8 HIS O 1 1
13 14403 1 1 9 SER C C 11.798 -4.471 -3.239 1.00 . A A . 9 SER C 1 1
13 14404 1 1 9 SER CA C 12.542 -5.689 -3.828 1.00 . A A . 9 SER CA 1 1
13 14405 1 1 9 SER CB C 11.580 -6.490 -4.738 1.00 . A A . 9 SER CB 1 1
13 14406 1 1 9 SER H H 12.752 -7.458 -2.663 1.00 . A A . 9 SER H 1 1
13 14407 1 1 9 SER HA H 13.365 -5.332 -4.438 1.00 . A A . 9 SER HA 1 1
13 14408 1 1 9 SER HB2 H 11.230 -5.858 -5.542 1.00 . A A . 9 SER HB2 1 1
13 14409 1 1 9 SER HB3 H 12.108 -7.338 -5.159 1.00 . A A . 9 SER HB3 1 1
13 14410 1 1 9 SER HG H 9.736 -7.164 -4.648 1.00 . A A . 9 SER HG 1 1
13 14411 1 1 9 SER N N 13.124 -6.563 -2.785 1.00 . A A . 9 SER N 1 1
13 14412 1 1 9 SER O O 11.041 -4.593 -2.268 1.00 . A A . 9 SER O 1 1
13 14413 1 1 9 SER OG O 10.448 -6.973 -4.022 1.00 . A A . 9 SER OG 1 1
13 14414 1 1 10 HIS C C 10.222 -1.864 -4.697 1.00 . A A . 10 HIS C 1 1
13 14415 1 1 10 HIS CA C 11.260 -2.071 -3.571 1.00 . A A . 10 HIS CA 1 1
13 14416 1 1 10 HIS CB C 12.183 -0.833 -3.463 1.00 . A A . 10 HIS CB 1 1
13 14417 1 1 10 HIS CD2 C 14.337 -0.984 -1.972 1.00 . A A . 10 HIS CD2 1 1
13 14418 1 1 10 HIS CE1 C 13.434 -0.430 -0.062 1.00 . A A . 10 HIS CE1 1 1
13 14419 1 1 10 HIS CG C 13.015 -0.777 -2.199 1.00 . A A . 10 HIS CG 1 1
13 14420 1 1 10 HIS H H 12.800 -3.235 -4.456 1.00 . A A . 10 HIS H 1 1
13 14421 1 1 10 HIS HA H 10.725 -2.198 -2.627 1.00 . A A . 10 HIS HA 1 1
13 14422 1 1 10 HIS HB2 H 12.861 -0.822 -4.307 1.00 . A A . 10 HIS HB2 1 1
13 14423 1 1 10 HIS HB3 H 11.581 0.070 -3.496 1.00 . A A . 10 HIS HB3 1 1
13 14424 1 1 10 HIS HD1 H 11.545 -0.225 -0.793 1.00 . A A . 10 HIS HD1 1 1
13 14425 1 1 10 HIS HD2 H 15.077 -1.265 -2.708 1.00 . A A . 10 HIS HD2 1 1
13 14426 1 1 10 HIS HE1 H 13.307 -0.183 0.984 1.00 . A A . 10 HIS HE1 1 1
13 14427 1 1 10 HIS HE2 H 15.396 -0.974 -0.165 1.00 . A A . 10 HIS HE2 1 1
13 14428 1 1 10 HIS N N 12.051 -3.290 -3.824 1.00 . A A . 10 HIS N 1 1
13 14429 1 1 10 HIS ND1 N 12.485 -0.436 -0.971 1.00 . A A . 10 HIS ND1 1 1
13 14430 1 1 10 HIS NE2 N 14.565 -0.763 -0.639 1.00 . A A . 10 HIS NE2 1 1
13 14431 1 1 10 HIS O O 10.404 -2.334 -5.831 1.00 . A A . 10 HIS O 1 1
13 14432 1 1 11 MET C C 8.542 0.252 -6.345 1.00 . A A . 11 MET C 1 1
13 14433 1 1 11 MET CA C 8.061 -0.811 -5.312 1.00 . A A . 11 MET CA 1 1
13 14434 1 1 11 MET CB C 6.810 -0.324 -4.530 1.00 . A A . 11 MET CB 1 1
13 14435 1 1 11 MET CE C 6.394 -3.456 -1.781 1.00 . A A . 11 MET CE 1 1
13 14436 1 1 11 MET CG C 6.167 -1.414 -3.659 1.00 . A A . 11 MET CG 1 1
13 14437 1 1 11 MET H H 8.967 -1.017 -3.399 1.00 . A A . 11 MET H 1 1
13 14438 1 1 11 MET HA H 7.787 -1.710 -5.857 1.00 . A A . 11 MET HA 1 1
13 14439 1 1 11 MET HB2 H 7.094 0.503 -3.888 1.00 . A A . 11 MET HB2 1 1
13 14440 1 1 11 MET HB3 H 6.064 0.025 -5.237 1.00 . A A . 11 MET HB3 1 1
13 14441 1 1 11 MET HE1 H 5.417 -3.167 -1.418 1.00 . A A . 11 MET HE1 1 1
13 14442 1 1 11 MET HE2 H 6.950 -3.916 -0.979 1.00 . A A . 11 MET HE2 1 1
13 14443 1 1 11 MET HE3 H 6.280 -4.162 -2.592 1.00 . A A . 11 MET HE3 1 1
13 14444 1 1 11 MET HG2 H 5.272 -1.016 -3.191 1.00 . A A . 11 MET HG2 1 1
13 14445 1 1 11 MET HG3 H 5.891 -2.249 -4.294 1.00 . A A . 11 MET HG3 1 1
13 14446 1 1 11 MET N N 9.121 -1.192 -4.353 1.00 . A A . 11 MET N 1 1
13 14447 1 1 11 MET O O 9.520 0.972 -6.105 1.00 . A A . 11 MET O 1 1
13 14448 1 1 11 MET SD S 7.271 -2.014 -2.361 1.00 . A A . 11 MET SD 1 1
13 14449 1 1 12 SER C C 7.842 2.726 -8.259 1.00 . A A . 12 SER C 1 1
13 14450 1 1 12 SER CA C 8.185 1.260 -8.611 1.00 . A A . 12 SER CA 1 1
13 14451 1 1 12 SER CB C 7.434 0.837 -9.891 1.00 . A A . 12 SER CB 1 1
13 14452 1 1 12 SER H H 7.005 -0.186 -7.554 1.00 . A A . 12 SER H 1 1
13 14453 1 1 12 SER HA H 9.254 1.185 -8.780 1.00 . A A . 12 SER HA 1 1
13 14454 1 1 12 SER HB2 H 6.368 0.921 -9.728 1.00 . A A . 12 SER HB2 1 1
13 14455 1 1 12 SER HB3 H 7.720 1.481 -10.713 1.00 . A A . 12 SER HB3 1 1
13 14456 1 1 12 SER HG H 7.039 -0.821 -10.863 1.00 . A A . 12 SER HG 1 1
13 14457 1 1 12 SER N N 7.827 0.343 -7.486 1.00 . A A . 12 SER N 1 1
13 14458 1 1 12 SER O O 6.954 2.955 -7.457 1.00 . A A . 12 SER O 1 1
13 14459 1 1 12 SER OG O 7.720 -0.508 -10.254 1.00 . A A . 12 SER OG 1 1
13 14460 1 1 13 HIS C C 6.959 5.694 -8.589 1.00 . A A . 13 HIS C 1 1
13 14461 1 1 13 HIS CA C 8.420 5.147 -8.527 1.00 . A A . 13 HIS CA 1 1
13 14462 1 1 13 HIS CB C 9.359 6.005 -9.419 1.00 . A A . 13 HIS CB 1 1
13 14463 1 1 13 HIS CD2 C 8.776 8.557 -9.401 1.00 . A A . 13 HIS CD2 1 1
13 14464 1 1 13 HIS CE1 C 10.222 9.202 -7.896 1.00 . A A . 13 HIS CE1 1 1
13 14465 1 1 13 HIS CG C 9.466 7.455 -9.002 1.00 . A A . 13 HIS CG 1 1
13 14466 1 1 13 HIS H H 9.114 3.454 -9.630 1.00 . A A . 13 HIS H 1 1
13 14467 1 1 13 HIS HA H 8.768 5.230 -7.501 1.00 . A A . 13 HIS HA 1 1
13 14468 1 1 13 HIS HB2 H 10.357 5.586 -9.394 1.00 . A A . 13 HIS HB2 1 1
13 14469 1 1 13 HIS HB3 H 8.997 5.979 -10.439 1.00 . A A . 13 HIS HB3 1 1
13 14470 1 1 13 HIS HD1 H 11.008 7.347 -7.566 1.00 . A A . 13 HIS HD1 1 1
13 14471 1 1 13 HIS HD2 H 7.986 8.590 -10.137 1.00 . A A . 13 HIS HD2 1 1
13 14472 1 1 13 HIS HE1 H 10.805 9.821 -7.229 1.00 . A A . 13 HIS HE1 1 1
13 14473 1 1 13 HIS HE2 H 8.808 10.487 -8.601 1.00 . A A . 13 HIS HE2 1 1
13 14474 1 1 13 HIS N N 8.523 3.705 -8.897 1.00 . A A . 13 HIS N 1 1
13 14475 1 1 13 HIS ND1 N 10.361 7.902 -8.053 1.00 . A A . 13 HIS ND1 1 1
13 14476 1 1 13 HIS NE2 N 9.265 9.625 -8.695 1.00 . A A . 13 HIS NE2 1 1
13 14477 1 1 13 HIS O O 6.443 6.194 -7.585 1.00 . A A . 13 HIS O 1 1
13 14478 1 1 14 THR C C 3.916 5.227 -9.096 1.00 . A A . 14 THR C 1 1
13 14479 1 1 14 THR CA C 4.907 6.039 -9.977 1.00 . A A . 14 THR CA 1 1
13 14480 1 1 14 THR CB C 4.500 5.929 -11.491 1.00 . A A . 14 THR CB 1 1
13 14481 1 1 14 THR CG2 C 3.111 6.533 -11.784 1.00 . A A . 14 THR CG2 1 1
13 14482 1 1 14 THR H H 6.804 5.231 -10.544 1.00 . A A . 14 THR H 1 1
13 14483 1 1 14 THR HA H 4.851 7.086 -9.690 1.00 . A A . 14 THR HA 1 1
13 14484 1 1 14 THR HB H 4.489 4.881 -11.779 1.00 . A A . 14 THR HB 1 1
13 14485 1 1 14 THR HG1 H 5.123 6.702 -13.206 1.00 . A A . 14 THR HG1 1 1
13 14486 1 1 14 THR HG21 H 3.109 7.586 -11.524 1.00 . A A . 14 THR HG21 1 1
13 14487 1 1 14 THR HG22 H 2.358 6.017 -11.205 1.00 . A A . 14 THR HG22 1 1
13 14488 1 1 14 THR HG23 H 2.881 6.430 -12.837 1.00 . A A . 14 THR HG23 1 1
13 14489 1 1 14 THR N N 6.316 5.596 -9.773 1.00 . A A . 14 THR N 1 1
13 14490 1 1 14 THR O O 2.859 5.723 -8.702 1.00 . A A . 14 THR O 1 1
13 14491 1 1 14 THR OG1 O 5.470 6.610 -12.305 1.00 . A A . 14 THR OG1 1 1
13 14492 1 1 15 GLN C C 3.575 3.501 -6.432 1.00 . A A . 15 GLN C 1 1
13 14493 1 1 15 GLN CA C 3.509 3.075 -7.921 1.00 . A A . 15 GLN CA 1 1
13 14494 1 1 15 GLN CB C 4.029 1.631 -8.104 1.00 . A A . 15 GLN CB 1 1
13 14495 1 1 15 GLN CD C 3.892 -0.826 -7.506 1.00 . A A . 15 GLN CD 1 1
13 14496 1 1 15 GLN CG C 3.285 0.555 -7.303 1.00 . A A . 15 GLN CG 1 1
13 14497 1 1 15 GLN H H 5.144 3.652 -9.143 1.00 . A A . 15 GLN H 1 1
13 14498 1 1 15 GLN HA H 2.475 3.115 -8.250 1.00 . A A . 15 GLN HA 1 1
13 14499 1 1 15 GLN HB2 H 3.957 1.371 -9.158 1.00 . A A . 15 GLN HB2 1 1
13 14500 1 1 15 GLN HB3 H 5.078 1.607 -7.820 1.00 . A A . 15 GLN HB3 1 1
13 14501 1 1 15 GLN HE21 H 2.764 -1.150 -9.097 1.00 . A A . 15 GLN HE21 1 1
13 14502 1 1 15 GLN HE22 H 3.819 -2.437 -8.647 1.00 . A A . 15 GLN HE22 1 1
13 14503 1 1 15 GLN HG2 H 3.325 0.809 -6.249 1.00 . A A . 15 GLN HG2 1 1
13 14504 1 1 15 GLN HG3 H 2.250 0.532 -7.620 1.00 . A A . 15 GLN HG3 1 1
13 14505 1 1 15 GLN N N 4.294 3.980 -8.783 1.00 . A A . 15 GLN N 1 1
13 14506 1 1 15 GLN NE2 N 3.452 -1.538 -8.522 1.00 . A A . 15 GLN NE2 1 1
13 14507 1 1 15 GLN O O 2.576 3.412 -5.725 1.00 . A A . 15 GLN O 1 1
13 14508 1 1 15 GLN OE1 O 4.775 -1.235 -6.778 1.00 . A A . 15 GLN OE1 1 1
13 14509 1 1 16 VAL C C 4.149 5.794 -4.402 1.00 . A A . 16 VAL C 1 1
13 14510 1 1 16 VAL CA C 4.959 4.491 -4.600 1.00 . A A . 16 VAL CA 1 1
13 14511 1 1 16 VAL CB C 6.497 4.712 -4.279 1.00 . A A . 16 VAL CB 1 1
13 14512 1 1 16 VAL CG1 C 6.732 5.423 -2.922 1.00 . A A . 16 VAL CG1 1 1
13 14513 1 1 16 VAL CG2 C 7.263 3.367 -4.312 1.00 . A A . 16 VAL CG2 1 1
13 14514 1 1 16 VAL H H 5.522 3.940 -6.575 1.00 . A A . 16 VAL H 1 1
13 14515 1 1 16 VAL HA H 4.574 3.744 -3.909 1.00 . A A . 16 VAL HA 1 1
13 14516 1 1 16 VAL HB H 6.910 5.346 -5.058 1.00 . A A . 16 VAL HB 1 1
13 14517 1 1 16 VAL HG11 H 6.257 6.396 -2.935 1.00 . A A . 16 VAL HG11 1 1
13 14518 1 1 16 VAL HG12 H 7.794 5.553 -2.752 1.00 . A A . 16 VAL HG12 1 1
13 14519 1 1 16 VAL HG13 H 6.310 4.833 -2.117 1.00 . A A . 16 VAL HG13 1 1
13 14520 1 1 16 VAL HG21 H 7.124 2.894 -5.275 1.00 . A A . 16 VAL HG21 1 1
13 14521 1 1 16 VAL HG22 H 6.887 2.709 -3.536 1.00 . A A . 16 VAL HG22 1 1
13 14522 1 1 16 VAL HG23 H 8.321 3.538 -4.154 1.00 . A A . 16 VAL HG23 1 1
13 14523 1 1 16 VAL N N 4.758 3.960 -5.974 1.00 . A A . 16 VAL N 1 1
13 14524 1 1 16 VAL O O 3.643 6.050 -3.309 1.00 . A A . 16 VAL O 1 1
13 14525 1 1 17 ILE C C 1.633 7.299 -5.199 1.00 . A A . 17 ILE C 1 1
13 14526 1 1 17 ILE CA C 3.082 7.745 -5.528 1.00 . A A . 17 ILE CA 1 1
13 14527 1 1 17 ILE CB C 3.111 8.469 -6.932 1.00 . A A . 17 ILE CB 1 1
13 14528 1 1 17 ILE CD1 C 4.703 9.659 -8.619 1.00 . A A . 17 ILE CD1 1 1
13 14529 1 1 17 ILE CG1 C 4.542 9.014 -7.249 1.00 . A A . 17 ILE CG1 1 1
13 14530 1 1 17 ILE CG2 C 2.054 9.604 -7.015 1.00 . A A . 17 ILE CG2 1 1
13 14531 1 1 17 ILE H H 4.544 6.390 -6.285 1.00 . A A . 17 ILE H 1 1
13 14532 1 1 17 ILE HA H 3.413 8.453 -4.772 1.00 . A A . 17 ILE HA 1 1
13 14533 1 1 17 ILE HB H 2.852 7.731 -7.687 1.00 . A A . 17 ILE HB 1 1
13 14534 1 1 17 ILE HD11 H 5.730 9.970 -8.744 1.00 . A A . 17 ILE HD11 1 1
13 14535 1 1 17 ILE HD12 H 4.055 10.524 -8.696 1.00 . A A . 17 ILE HD12 1 1
13 14536 1 1 17 ILE HD13 H 4.448 8.947 -9.389 1.00 . A A . 17 ILE HD13 1 1
13 14537 1 1 17 ILE HG12 H 4.813 9.759 -6.511 1.00 . A A . 17 ILE HG12 1 1
13 14538 1 1 17 ILE HG13 H 5.250 8.197 -7.192 1.00 . A A . 17 ILE HG13 1 1
13 14539 1 1 17 ILE HG21 H 1.067 9.195 -6.848 1.00 . A A . 17 ILE HG21 1 1
13 14540 1 1 17 ILE HG22 H 2.084 10.065 -7.994 1.00 . A A . 17 ILE HG22 1 1
13 14541 1 1 17 ILE HG23 H 2.264 10.351 -6.261 1.00 . A A . 17 ILE HG23 1 1
13 14542 1 1 17 ILE N N 4.006 6.587 -5.488 1.00 . A A . 17 ILE N 1 1
13 14543 1 1 17 ILE O O 1.003 7.860 -4.309 1.00 . A A . 17 ILE O 1 1
13 14544 1 1 18 GLU C C -0.416 5.124 -4.292 1.00 . A A . 18 GLU C 1 1
13 14545 1 1 18 GLU CA C -0.210 5.691 -5.722 1.00 . A A . 18 GLU CA 1 1
13 14546 1 1 18 GLU CB C -0.455 4.580 -6.776 1.00 . A A . 18 GLU CB 1 1
13 14547 1 1 18 GLU CD C -1.419 6.030 -8.688 1.00 . A A . 18 GLU CD 1 1
13 14548 1 1 18 GLU CG C -0.327 5.035 -8.246 1.00 . A A . 18 GLU CG 1 1
13 14549 1 1 18 GLU H H 1.737 5.848 -6.582 1.00 . A A . 18 GLU H 1 1
13 14550 1 1 18 GLU HA H -0.925 6.489 -5.890 1.00 . A A . 18 GLU HA 1 1
13 14551 1 1 18 GLU HB2 H 0.268 3.785 -6.612 1.00 . A A . 18 GLU HB2 1 1
13 14552 1 1 18 GLU HB3 H -1.451 4.171 -6.631 1.00 . A A . 18 GLU HB3 1 1
13 14553 1 1 18 GLU HG2 H 0.645 5.500 -8.374 1.00 . A A . 18 GLU HG2 1 1
13 14554 1 1 18 GLU HG3 H -0.372 4.156 -8.886 1.00 . A A . 18 GLU HG3 1 1
13 14555 1 1 18 GLU N N 1.153 6.256 -5.905 1.00 . A A . 18 GLU N 1 1
13 14556 1 1 18 GLU O O -1.465 5.328 -3.667 1.00 . A A . 18 GLU O 1 1
13 14557 1 1 18 GLU OE1 O -2.512 5.581 -9.111 1.00 . A A . 18 GLU OE1 1 1
13 14558 1 1 18 GLU OE2 O -1.199 7.258 -8.605 1.00 . A A . 18 GLU OE2 1 1
13 14559 1 1 19 LEU C C 0.595 4.993 -1.369 1.00 . A A . 19 LEU C 1 1
13 14560 1 1 19 LEU CA C 0.665 3.862 -2.436 1.00 . A A . 19 LEU CA 1 1
13 14561 1 1 19 LEU CB C 1.974 3.033 -2.274 1.00 . A A . 19 LEU CB 1 1
13 14562 1 1 19 LEU CD1 C 3.484 1.167 -3.199 1.00 . A A . 19 LEU CD1 1 1
13 14563 1 1 19 LEU CD2 C 1.231 0.576 -2.196 1.00 . A A . 19 LEU CD2 1 1
13 14564 1 1 19 LEU CG C 2.028 1.638 -2.987 1.00 . A A . 19 LEU CG 1 1
13 14565 1 1 19 LEU H H 1.371 4.252 -4.394 1.00 . A A . 19 LEU H 1 1
13 14566 1 1 19 LEU HA H -0.187 3.203 -2.308 1.00 . A A . 19 LEU HA 1 1
13 14567 1 1 19 LEU HB2 H 2.793 3.638 -2.656 1.00 . A A . 19 LEU HB2 1 1
13 14568 1 1 19 LEU HB3 H 2.151 2.876 -1.215 1.00 . A A . 19 LEU HB3 1 1
13 14569 1 1 19 LEU HD11 H 3.488 0.206 -3.699 1.00 . A A . 19 LEU HD11 1 1
13 14570 1 1 19 LEU HD12 H 3.990 1.077 -2.247 1.00 . A A . 19 LEU HD12 1 1
13 14571 1 1 19 LEU HD13 H 4.008 1.887 -3.814 1.00 . A A . 19 LEU HD13 1 1
13 14572 1 1 19 LEU HD21 H 0.206 0.901 -2.086 1.00 . A A . 19 LEU HD21 1 1
13 14573 1 1 19 LEU HD22 H 1.671 0.439 -1.213 1.00 . A A . 19 LEU HD22 1 1
13 14574 1 1 19 LEU HD23 H 1.248 -0.363 -2.730 1.00 . A A . 19 LEU HD23 1 1
13 14575 1 1 19 LEU HG H 1.574 1.725 -3.963 1.00 . A A . 19 LEU HG 1 1
13 14576 1 1 19 LEU N N 0.609 4.409 -3.806 1.00 . A A . 19 LEU N 1 1
13 14577 1 1 19 LEU O O -0.019 4.815 -0.318 1.00 . A A . 19 LEU O 1 1
13 14578 1 1 20 GLU C C -0.077 8.141 -0.828 1.00 . A A . 20 GLU C 1 1
13 14579 1 1 20 GLU CA C 1.237 7.335 -0.755 1.00 . A A . 20 GLU CA 1 1
13 14580 1 1 20 GLU CB C 2.447 8.263 -1.031 1.00 . A A . 20 GLU CB 1 1
13 14581 1 1 20 GLU CD C 4.967 8.666 -0.717 1.00 . A A . 20 GLU CD 1 1
13 14582 1 1 20 GLU CG C 3.796 7.686 -0.571 1.00 . A A . 20 GLU CG 1 1
13 14583 1 1 20 GLU H H 1.722 6.219 -2.509 1.00 . A A . 20 GLU H 1 1
13 14584 1 1 20 GLU HA H 1.332 6.957 0.258 1.00 . A A . 20 GLU HA 1 1
13 14585 1 1 20 GLU HB2 H 2.507 8.453 -2.096 1.00 . A A . 20 GLU HB2 1 1
13 14586 1 1 20 GLU HB3 H 2.299 9.211 -0.518 1.00 . A A . 20 GLU HB3 1 1
13 14587 1 1 20 GLU HG2 H 3.712 7.406 0.477 1.00 . A A . 20 GLU HG2 1 1
13 14588 1 1 20 GLU HG3 H 4.003 6.789 -1.152 1.00 . A A . 20 GLU HG3 1 1
13 14589 1 1 20 GLU N N 1.235 6.154 -1.662 1.00 . A A . 20 GLU N 1 1
13 14590 1 1 20 GLU O O -0.451 8.780 0.151 1.00 . A A . 20 GLU O 1 1
13 14591 1 1 20 GLU OE1 O 5.018 9.652 0.049 1.00 . A A . 20 GLU OE1 1 1
13 14592 1 1 20 GLU OE2 O 5.857 8.440 -1.556 1.00 . A A . 20 GLU OE2 1 1
13 14593 1 1 21 ARG C C -3.107 8.005 -1.190 1.00 . A A . 21 ARG C 1 1
13 14594 1 1 21 ARG CA C -2.112 8.725 -2.132 1.00 . A A . 21 ARG CA 1 1
13 14595 1 1 21 ARG CB C -2.587 8.639 -3.611 1.00 . A A . 21 ARG CB 1 1
13 14596 1 1 21 ARG CD C -2.141 9.271 -6.070 1.00 . A A . 21 ARG CD 1 1
13 14597 1 1 21 ARG CG C -1.721 9.452 -4.599 1.00 . A A . 21 ARG CG 1 1
13 14598 1 1 21 ARG CZ C -4.139 9.673 -7.488 1.00 . A A . 21 ARG CZ 1 1
13 14599 1 1 21 ARG H H -0.326 7.747 -2.774 1.00 . A A . 21 ARG H 1 1
13 14600 1 1 21 ARG HA H -2.049 9.767 -1.841 1.00 . A A . 21 ARG HA 1 1
13 14601 1 1 21 ARG HB2 H -2.572 7.600 -3.922 1.00 . A A . 21 ARG HB2 1 1
13 14602 1 1 21 ARG HB3 H -3.609 9.006 -3.675 1.00 . A A . 21 ARG HB3 1 1
13 14603 1 1 21 ARG HD2 H -1.419 9.773 -6.703 1.00 . A A . 21 ARG HD2 1 1
13 14604 1 1 21 ARG HD3 H -2.139 8.210 -6.304 1.00 . A A . 21 ARG HD3 1 1
13 14605 1 1 21 ARG HE H -3.888 10.364 -5.651 1.00 . A A . 21 ARG HE 1 1
13 14606 1 1 21 ARG HG2 H -1.793 10.504 -4.345 1.00 . A A . 21 ARG HG2 1 1
13 14607 1 1 21 ARG HG3 H -0.687 9.140 -4.492 1.00 . A A . 21 ARG HG3 1 1
13 14608 1 1 21 ARG HH11 H -2.792 8.480 -8.381 1.00 . A A . 21 ARG HH11 1 1
13 14609 1 1 21 ARG HH12 H -4.201 8.851 -9.315 1.00 . A A . 21 ARG HH12 1 1
13 14610 1 1 21 ARG HH21 H -5.660 10.802 -6.886 1.00 . A A . 21 ARG HH21 1 1
13 14611 1 1 21 ARG HH22 H -5.799 10.148 -8.478 1.00 . A A . 21 ARG HH22 1 1
13 14612 1 1 21 ARG N N -0.754 8.137 -1.990 1.00 . A A . 21 ARG N 1 1
13 14613 1 1 21 ARG NE N -3.478 9.821 -6.353 1.00 . A A . 21 ARG NE 1 1
13 14614 1 1 21 ARG NH1 N -3.678 8.942 -8.471 1.00 . A A . 21 ARG NH1 1 1
13 14615 1 1 21 ARG NH2 N -5.289 10.249 -7.627 1.00 . A A . 21 ARG NH2 1 1
13 14616 1 1 21 ARG O O -4.045 8.610 -0.667 1.00 . A A . 21 ARG O 1 1
13 14617 1 1 22 LYS C C -3.100 6.084 1.440 1.00 . A A . 22 LYS C 1 1
13 14618 1 1 22 LYS CA C -3.608 5.868 -0.017 1.00 . A A . 22 LYS CA 1 1
13 14619 1 1 22 LYS CB C -3.475 4.377 -0.446 1.00 . A A . 22 LYS CB 1 1
13 14620 1 1 22 LYS CD C -5.818 3.652 0.378 1.00 . A A . 22 LYS CD 1 1
13 14621 1 1 22 LYS CE C -6.430 3.630 -1.032 1.00 . A A . 22 LYS CE 1 1
13 14622 1 1 22 LYS CG C -4.296 3.369 0.392 1.00 . A A . 22 LYS CG 1 1
13 14623 1 1 22 LYS H H -2.150 6.275 -1.500 1.00 . A A . 22 LYS H 1 1
13 14624 1 1 22 LYS HA H -4.655 6.155 -0.067 1.00 . A A . 22 LYS HA 1 1
13 14625 1 1 22 LYS HB2 H -3.784 4.285 -1.482 1.00 . A A . 22 LYS HB2 1 1
13 14626 1 1 22 LYS HB3 H -2.428 4.091 -0.382 1.00 . A A . 22 LYS HB3 1 1
13 14627 1 1 22 LYS HD2 H -6.312 2.896 0.976 1.00 . A A . 22 LYS HD2 1 1
13 14628 1 1 22 LYS HD3 H -6.000 4.626 0.827 1.00 . A A . 22 LYS HD3 1 1
13 14629 1 1 22 LYS HE2 H -5.990 4.429 -1.622 1.00 . A A . 22 LYS HE2 1 1
13 14630 1 1 22 LYS HE3 H -6.208 2.680 -1.500 1.00 . A A . 22 LYS HE3 1 1
13 14631 1 1 22 LYS HG2 H -4.126 2.371 -0.001 1.00 . A A . 22 LYS HG2 1 1
13 14632 1 1 22 LYS HG3 H -3.944 3.404 1.417 1.00 . A A . 22 LYS HG3 1 1
13 14633 1 1 22 LYS HZ1 H -8.145 4.720 -0.533 1.00 . A A . 22 LYS HZ1 1 1
13 14634 1 1 22 LYS HZ2 H -8.355 3.047 -0.460 1.00 . A A . 22 LYS HZ2 1 1
13 14635 1 1 22 LYS HZ3 H -8.300 3.825 -1.958 1.00 . A A . 22 LYS HZ3 1 1
13 14636 1 1 22 LYS N N -2.861 6.701 -0.977 1.00 . A A . 22 LYS N 1 1
13 14637 1 1 22 LYS NZ N -7.909 3.820 -0.996 1.00 . A A . 22 LYS NZ 1 1
13 14638 1 1 22 LYS O O -3.897 6.252 2.373 1.00 . A A . 22 LYS O 1 1
13 14639 1 1 23 PHE C C -1.316 7.551 3.634 1.00 . A A . 23 PHE C 1 1
13 14640 1 1 23 PHE CA C -1.077 6.194 2.915 1.00 . A A . 23 PHE CA 1 1
13 14641 1 1 23 PHE CB C 0.441 5.939 2.723 1.00 . A A . 23 PHE CB 1 1
13 14642 1 1 23 PHE CD1 C 0.832 4.614 4.856 1.00 . A A . 23 PHE CD1 1 1
13 14643 1 1 23 PHE CD2 C 2.359 6.376 4.353 1.00 . A A . 23 PHE CD2 1 1
13 14644 1 1 23 PHE CE1 C 1.538 4.319 6.003 1.00 . A A . 23 PHE CE1 1 1
13 14645 1 1 23 PHE CE2 C 3.065 6.077 5.505 1.00 . A A . 23 PHE CE2 1 1
13 14646 1 1 23 PHE CG C 1.225 5.646 4.005 1.00 . A A . 23 PHE CG 1 1
13 14647 1 1 23 PHE CZ C 2.655 5.050 6.327 1.00 . A A . 23 PHE CZ 1 1
13 14648 1 1 23 PHE H H -1.208 6.070 0.793 1.00 . A A . 23 PHE H 1 1
13 14649 1 1 23 PHE HA H -1.483 5.403 3.535 1.00 . A A . 23 PHE HA 1 1
13 14650 1 1 23 PHE HB2 H 0.571 5.084 2.067 1.00 . A A . 23 PHE HB2 1 1
13 14651 1 1 23 PHE HB3 H 0.884 6.804 2.244 1.00 . A A . 23 PHE HB3 1 1
13 14652 1 1 23 PHE HD1 H -0.050 4.036 4.614 1.00 . A A . 23 PHE HD1 1 1
13 14653 1 1 23 PHE HD2 H 2.687 7.187 3.716 1.00 . A A . 23 PHE HD2 1 1
13 14654 1 1 23 PHE HE1 H 1.210 3.510 6.650 1.00 . A A . 23 PHE HE1 1 1
13 14655 1 1 23 PHE HE2 H 3.943 6.655 5.764 1.00 . A A . 23 PHE HE2 1 1
13 14656 1 1 23 PHE HZ H 3.213 4.818 7.228 1.00 . A A . 23 PHE HZ 1 1
13 14657 1 1 23 PHE N N -1.763 6.116 1.596 1.00 . A A . 23 PHE N 1 1
13 14658 1 1 23 PHE O O -1.337 7.614 4.864 1.00 . A A . 23 PHE O 1 1
13 14659 1 1 24 SER C C -3.195 10.083 3.964 1.00 . A A . 24 SER C 1 1
13 14660 1 1 24 SER CA C -1.767 9.984 3.384 1.00 . A A . 24 SER CA 1 1
13 14661 1 1 24 SER CB C -1.570 11.047 2.284 1.00 . A A . 24 SER CB 1 1
13 14662 1 1 24 SER H H -1.356 8.532 1.893 1.00 . A A . 24 SER H 1 1
13 14663 1 1 24 SER HA H -1.055 10.182 4.180 1.00 . A A . 24 SER HA 1 1
13 14664 1 1 24 SER HB2 H -2.232 10.836 1.451 1.00 . A A . 24 SER HB2 1 1
13 14665 1 1 24 SER HB3 H -1.797 12.033 2.677 1.00 . A A . 24 SER HB3 1 1
13 14666 1 1 24 SER HG H -0.208 10.728 0.899 1.00 . A A . 24 SER HG 1 1
13 14667 1 1 24 SER N N -1.471 8.631 2.853 1.00 . A A . 24 SER N 1 1
13 14668 1 1 24 SER O O -3.439 10.828 4.922 1.00 . A A . 24 SER O 1 1
13 14669 1 1 24 SER OG O -0.232 11.056 1.803 1.00 . A A . 24 SER OG 1 1
13 14670 1 1 25 HIS C C -5.698 8.325 5.044 1.00 . A A . 25 HIS C 1 1
13 14671 1 1 25 HIS CA C -5.543 9.267 3.833 1.00 . A A . 25 HIS CA 1 1
13 14672 1 1 25 HIS CB C -6.484 8.819 2.679 1.00 . A A . 25 HIS CB 1 1
13 14673 1 1 25 HIS CD2 C -5.917 10.585 0.848 1.00 . A A . 25 HIS CD2 1 1
13 14674 1 1 25 HIS CE1 C -7.952 11.260 0.419 1.00 . A A . 25 HIS CE1 1 1
13 14675 1 1 25 HIS CG C -6.755 9.881 1.646 1.00 . A A . 25 HIS CG 1 1
13 14676 1 1 25 HIS H H -3.881 8.760 2.609 1.00 . A A . 25 HIS H 1 1
13 14677 1 1 25 HIS HA H -5.825 10.269 4.146 1.00 . A A . 25 HIS HA 1 1
13 14678 1 1 25 HIS HB2 H -6.042 7.972 2.168 1.00 . A A . 25 HIS HB2 1 1
13 14679 1 1 25 HIS HB3 H -7.440 8.512 3.090 1.00 . A A . 25 HIS HB3 1 1
13 14680 1 1 25 HIS HD1 H -8.858 10.021 1.757 1.00 . A A . 25 HIS HD1 1 1
13 14681 1 1 25 HIS HD2 H -4.840 10.504 0.815 1.00 . A A . 25 HIS HD2 1 1
13 14682 1 1 25 HIS HE1 H -8.788 11.798 -0.003 1.00 . A A . 25 HIS HE1 1 1
13 14683 1 1 25 HIS HE2 H -6.378 11.924 -0.692 1.00 . A A . 25 HIS HE2 1 1
13 14684 1 1 25 HIS N N -4.136 9.324 3.369 1.00 . A A . 25 HIS N 1 1
13 14685 1 1 25 HIS ND1 N -8.023 10.333 1.345 1.00 . A A . 25 HIS ND1 1 1
13 14686 1 1 25 HIS NE2 N -6.687 11.434 0.099 1.00 . A A . 25 HIS NE2 1 1
13 14687 1 1 25 HIS O O -6.484 8.604 5.958 1.00 . A A . 25 HIS O 1 1
13 14688 1 1 26 GLN C C -3.695 5.363 6.192 1.00 . A A . 26 GLN C 1 1
13 14689 1 1 26 GLN CA C -5.001 6.191 6.114 1.00 . A A . 26 GLN CA 1 1
13 14690 1 1 26 GLN CB C -6.227 5.269 5.907 1.00 . A A . 26 GLN CB 1 1
13 14691 1 1 26 GLN CD C -7.483 3.614 4.425 1.00 . A A . 26 GLN CD 1 1
13 14692 1 1 26 GLN CG C -6.214 4.443 4.610 1.00 . A A . 26 GLN CG 1 1
13 14693 1 1 26 GLN H H -4.346 7.047 4.279 1.00 . A A . 26 GLN H 1 1
13 14694 1 1 26 GLN HA H -5.120 6.721 7.055 1.00 . A A . 26 GLN HA 1 1
13 14695 1 1 26 GLN HB2 H -6.287 4.577 6.746 1.00 . A A . 26 GLN HB2 1 1
13 14696 1 1 26 GLN HB3 H -7.121 5.883 5.912 1.00 . A A . 26 GLN HB3 1 1
13 14697 1 1 26 GLN HE21 H -6.733 2.144 5.507 1.00 . A A . 26 GLN HE21 1 1
13 14698 1 1 26 GLN HE22 H -8.316 1.890 4.883 1.00 . A A . 26 GLN HE22 1 1
13 14699 1 1 26 GLN HG2 H -6.111 5.117 3.767 1.00 . A A . 26 GLN HG2 1 1
13 14700 1 1 26 GLN HG3 H -5.359 3.772 4.633 1.00 . A A . 26 GLN HG3 1 1
13 14701 1 1 26 GLN N N -4.948 7.204 5.036 1.00 . A A . 26 GLN N 1 1
13 14702 1 1 26 GLN NE2 N -7.513 2.432 4.998 1.00 . A A . 26 GLN NE2 1 1
13 14703 1 1 26 GLN O O -3.084 5.024 5.174 1.00 . A A . 26 GLN O 1 1
13 14704 1 1 26 GLN OE1 O -8.446 4.047 3.805 1.00 . A A . 26 GLN OE1 1 1
13 14705 1 1 27 LYS C C -2.311 2.757 7.777 1.00 . A A . 27 LYS C 1 1
13 14706 1 1 27 LYS CA C -2.045 4.278 7.699 1.00 . A A . 27 LYS CA 1 1
13 14707 1 1 27 LYS CB C -1.408 4.786 9.022 1.00 . A A . 27 LYS CB 1 1
13 14708 1 1 27 LYS CD C -0.211 6.752 7.853 1.00 . A A . 27 LYS CD 1 1
13 14709 1 1 27 LYS CE C 0.168 8.238 7.874 1.00 . A A . 27 LYS CE 1 1
13 14710 1 1 27 LYS CG C -1.094 6.307 9.044 1.00 . A A . 27 LYS CG 1 1
13 14711 1 1 27 LYS H H -3.830 5.343 8.182 1.00 . A A . 27 LYS H 1 1
13 14712 1 1 27 LYS HA H -1.350 4.458 6.887 1.00 . A A . 27 LYS HA 1 1
13 14713 1 1 27 LYS HB2 H -2.091 4.572 9.843 1.00 . A A . 27 LYS HB2 1 1
13 14714 1 1 27 LYS HB3 H -0.481 4.244 9.195 1.00 . A A . 27 LYS HB3 1 1
13 14715 1 1 27 LYS HD2 H 0.700 6.167 7.856 1.00 . A A . 27 LYS HD2 1 1
13 14716 1 1 27 LYS HD3 H -0.749 6.549 6.932 1.00 . A A . 27 LYS HD3 1 1
13 14717 1 1 27 LYS HE2 H -0.735 8.828 7.924 1.00 . A A . 27 LYS HE2 1 1
13 14718 1 1 27 LYS HE3 H 0.779 8.437 8.746 1.00 . A A . 27 LYS HE3 1 1
13 14719 1 1 27 LYS HG2 H -2.029 6.858 9.006 1.00 . A A . 27 LYS HG2 1 1
13 14720 1 1 27 LYS HG3 H -0.581 6.543 9.971 1.00 . A A . 27 LYS HG3 1 1
13 14721 1 1 27 LYS HZ1 H 0.361 8.443 5.797 1.00 . A A . 27 LYS HZ1 1 1
13 14722 1 1 27 LYS HZ2 H 1.814 8.087 6.586 1.00 . A A . 27 LYS HZ2 1 1
13 14723 1 1 27 LYS HZ3 H 1.167 9.644 6.676 1.00 . A A . 27 LYS HZ3 1 1
13 14724 1 1 27 LYS N N -3.286 5.042 7.423 1.00 . A A . 27 LYS N 1 1
13 14725 1 1 27 LYS NZ N 0.931 8.629 6.650 1.00 . A A . 27 LYS NZ 1 1
13 14726 1 1 27 LYS O O -1.392 1.946 7.596 1.00 . A A . 27 LYS O 1 1
13 14727 1 1 28 TYR C C -5.093 0.550 7.288 1.00 . A A . 28 TYR C 1 1
13 14728 1 1 28 TYR CA C -3.976 0.968 8.286 1.00 . A A . 28 TYR CA 1 1
13 14729 1 1 28 TYR CB C -4.474 0.771 9.752 1.00 . A A . 28 TYR CB 1 1
13 14730 1 1 28 TYR CD1 C -2.371 1.227 11.150 1.00 . A A . 28 TYR CD1 1 1
13 14731 1 1 28 TYR CD2 C -4.279 2.622 11.510 1.00 . A A . 28 TYR CD2 1 1
13 14732 1 1 28 TYR CE1 C -1.678 1.939 12.115 1.00 . A A . 28 TYR CE1 1 1
13 14733 1 1 28 TYR CE2 C -3.587 3.332 12.471 1.00 . A A . 28 TYR CE2 1 1
13 14734 1 1 28 TYR CG C -3.690 1.552 10.824 1.00 . A A . 28 TYR CG 1 1
13 14735 1 1 28 TYR CZ C -2.289 2.987 12.769 1.00 . A A . 28 TYR CZ 1 1
13 14736 1 1 28 TYR H H -4.264 3.077 8.119 1.00 . A A . 28 TYR H 1 1
13 14737 1 1 28 TYR HA H -3.107 0.330 8.123 1.00 . A A . 28 TYR HA 1 1
13 14738 1 1 28 TYR HB2 H -5.516 1.071 9.819 1.00 . A A . 28 TYR HB2 1 1
13 14739 1 1 28 TYR HB3 H -4.408 -0.282 10.003 1.00 . A A . 28 TYR HB3 1 1
13 14740 1 1 28 TYR HD1 H -1.883 0.405 10.637 1.00 . A A . 28 TYR HD1 1 1
13 14741 1 1 28 TYR HD2 H -5.300 2.893 11.280 1.00 . A A . 28 TYR HD2 1 1
13 14742 1 1 28 TYR HE1 H -0.658 1.669 12.353 1.00 . A A . 28 TYR HE1 1 1
13 14743 1 1 28 TYR HE2 H -4.070 4.155 12.984 1.00 . A A . 28 TYR HE2 1 1
13 14744 1 1 28 TYR HH H -2.179 3.869 14.478 1.00 . A A . 28 TYR HH 1 1
13 14745 1 1 28 TYR N N -3.575 2.380 8.058 1.00 . A A . 28 TYR N 1 1
13 14746 1 1 28 TYR O O -6.207 1.089 7.330 1.00 . A A . 28 TYR O 1 1
13 14747 1 1 28 TYR OH O -1.598 3.697 13.727 1.00 . A A . 28 TYR OH 1 1
13 14748 1 1 29 LEU C C -6.437 -2.244 6.006 1.00 . A A . 29 LEU C 1 1
13 14749 1 1 29 LEU CA C -5.760 -0.976 5.429 1.00 . A A . 29 LEU CA 1 1
13 14750 1 1 29 LEU CB C -5.054 -1.338 4.086 1.00 . A A . 29 LEU CB 1 1
13 14751 1 1 29 LEU CD1 C -3.757 -0.631 1.993 1.00 . A A . 29 LEU CD1 1 1
13 14752 1 1 29 LEU CD2 C -5.666 0.805 2.839 1.00 . A A . 29 LEU CD2 1 1
13 14753 1 1 29 LEU CG C -4.521 -0.141 3.240 1.00 . A A . 29 LEU CG 1 1
13 14754 1 1 29 LEU H H -3.861 -0.734 6.374 1.00 . A A . 29 LEU H 1 1
13 14755 1 1 29 LEU HA H -6.525 -0.229 5.233 1.00 . A A . 29 LEU HA 1 1
13 14756 1 1 29 LEU HB2 H -4.215 -1.991 4.312 1.00 . A A . 29 LEU HB2 1 1
13 14757 1 1 29 LEU HB3 H -5.756 -1.897 3.470 1.00 . A A . 29 LEU HB3 1 1
13 14758 1 1 29 LEU HD11 H -4.422 -1.190 1.345 1.00 . A A . 29 LEU HD11 1 1
13 14759 1 1 29 LEU HD12 H -2.938 -1.270 2.299 1.00 . A A . 29 LEU HD12 1 1
13 14760 1 1 29 LEU HD13 H -3.359 0.217 1.454 1.00 . A A . 29 LEU HD13 1 1
13 14761 1 1 29 LEU HD21 H -6.397 0.278 2.236 1.00 . A A . 29 LEU HD21 1 1
13 14762 1 1 29 LEU HD22 H -5.267 1.632 2.270 1.00 . A A . 29 LEU HD22 1 1
13 14763 1 1 29 LEU HD23 H -6.147 1.193 3.727 1.00 . A A . 29 LEU HD23 1 1
13 14764 1 1 29 LEU HG H -3.821 0.427 3.841 1.00 . A A . 29 LEU HG 1 1
13 14765 1 1 29 LEU N N -4.782 -0.401 6.392 1.00 . A A . 29 LEU N 1 1
13 14766 1 1 29 LEU O O -5.809 -3.012 6.745 1.00 . A A . 29 LEU O 1 1
13 14767 1 1 30 SER C C -7.979 -4.825 4.960 1.00 . A A . 30 SER C 1 1
13 14768 1 1 30 SER CA C -8.434 -3.720 5.939 1.00 . A A . 30 SER CA 1 1
13 14769 1 1 30 SER CB C -9.963 -3.509 5.809 1.00 . A A . 30 SER CB 1 1
13 14770 1 1 30 SER H H -8.196 -1.750 5.176 1.00 . A A . 30 SER H 1 1
13 14771 1 1 30 SER HA H -8.197 -4.031 6.952 1.00 . A A . 30 SER HA 1 1
13 14772 1 1 30 SER HB2 H -10.206 -3.304 4.774 1.00 . A A . 30 SER HB2 1 1
13 14773 1 1 30 SER HB3 H -10.487 -4.407 6.126 1.00 . A A . 30 SER HB3 1 1
13 14774 1 1 30 SER HG H -10.859 -1.782 6.015 1.00 . A A . 30 SER HG 1 1
13 14775 1 1 30 SER N N -7.718 -2.461 5.648 1.00 . A A . 30 SER N 1 1
13 14776 1 1 30 SER O O -7.219 -4.554 4.019 1.00 . A A . 30 SER O 1 1
13 14777 1 1 30 SER OG O -10.424 -2.421 6.590 1.00 . A A . 30 SER OG 1 1
13 14778 1 1 31 ALA C C -8.687 -6.888 2.793 1.00 . A A . 31 ALA C 1 1
13 14779 1 1 31 ALA CA C -8.187 -7.187 4.246 1.00 . A A . 31 ALA CA 1 1
13 14780 1 1 31 ALA CB C -8.759 -8.512 4.788 1.00 . A A . 31 ALA CB 1 1
13 14781 1 1 31 ALA H H -8.964 -6.247 5.996 1.00 . A A . 31 ALA H 1 1
13 14782 1 1 31 ALA HA H -7.110 -7.300 4.201 1.00 . A A . 31 ALA HA 1 1
13 14783 1 1 31 ALA HB1 H -9.840 -8.461 4.829 1.00 . A A . 31 ALA HB1 1 1
13 14784 1 1 31 ALA HB2 H -8.372 -8.694 5.782 1.00 . A A . 31 ALA HB2 1 1
13 14785 1 1 31 ALA HB3 H -8.465 -9.326 4.138 1.00 . A A . 31 ALA HB3 1 1
13 14786 1 1 31 ALA N N -8.447 -6.066 5.179 1.00 . A A . 31 ALA N 1 1
13 14787 1 1 31 ALA O O -7.902 -7.062 1.850 1.00 . A A . 31 ALA O 1 1
13 14788 1 1 32 PRO C C -9.556 -4.864 0.604 1.00 . A A . 32 PRO C 1 1
13 14789 1 1 32 PRO CA C -10.424 -5.994 1.220 1.00 . A A . 32 PRO CA 1 1
13 14790 1 1 32 PRO CB C -11.892 -5.534 1.440 1.00 . A A . 32 PRO CB 1 1
13 14791 1 1 32 PRO CD C -11.078 -6.278 3.562 1.00 . A A . 32 PRO CD 1 1
13 14792 1 1 32 PRO CG C -12.004 -5.282 2.915 1.00 . A A . 32 PRO CG 1 1
13 14793 1 1 32 PRO HA H -10.415 -6.846 0.543 1.00 . A A . 32 PRO HA 1 1
13 14794 1 1 32 PRO HB2 H -12.102 -4.627 0.871 1.00 . A A . 32 PRO HB2 1 1
13 14795 1 1 32 PRO HB3 H -12.578 -6.316 1.140 1.00 . A A . 32 PRO HB3 1 1
13 14796 1 1 32 PRO HD2 H -10.709 -5.898 4.511 1.00 . A A . 32 PRO HD2 1 1
13 14797 1 1 32 PRO HD3 H -11.570 -7.231 3.713 1.00 . A A . 32 PRO HD3 1 1
13 14798 1 1 32 PRO HG2 H -11.684 -4.263 3.142 1.00 . A A . 32 PRO HG2 1 1
13 14799 1 1 32 PRO HG3 H -13.018 -5.437 3.253 1.00 . A A . 32 PRO HG3 1 1
13 14800 1 1 32 PRO N N -9.970 -6.409 2.571 1.00 . A A . 32 PRO N 1 1
13 14801 1 1 32 PRO O O -9.094 -5.015 -0.511 1.00 . A A . 32 PRO O 1 1
13 14802 1 1 33 GLU C C -7.125 -2.823 0.464 1.00 . A A . 33 GLU C 1 1
13 14803 1 1 33 GLU CA C -8.610 -2.551 0.832 1.00 . A A . 33 GLU CA 1 1
13 14804 1 1 33 GLU CB C -8.706 -1.384 1.861 1.00 . A A . 33 GLU CB 1 1
13 14805 1 1 33 GLU CD C -11.281 -1.505 2.199 1.00 . A A . 33 GLU CD 1 1
13 14806 1 1 33 GLU CG C -10.056 -0.627 1.881 1.00 . A A . 33 GLU CG 1 1
13 14807 1 1 33 GLU H H -9.634 -3.737 2.274 1.00 . A A . 33 GLU H 1 1
13 14808 1 1 33 GLU HA H -9.123 -2.250 -0.078 1.00 . A A . 33 GLU HA 1 1
13 14809 1 1 33 GLU HB2 H -8.524 -1.779 2.855 1.00 . A A . 33 GLU HB2 1 1
13 14810 1 1 33 GLU HB3 H -7.930 -0.655 1.645 1.00 . A A . 33 GLU HB3 1 1
13 14811 1 1 33 GLU HG2 H -9.993 0.163 2.626 1.00 . A A . 33 GLU HG2 1 1
13 14812 1 1 33 GLU HG3 H -10.199 -0.162 0.908 1.00 . A A . 33 GLU HG3 1 1
13 14813 1 1 33 GLU N N -9.321 -3.760 1.347 1.00 . A A . 33 GLU N 1 1
13 14814 1 1 33 GLU O O -6.623 -2.292 -0.534 1.00 . A A . 33 GLU O 1 1
13 14815 1 1 33 GLU OE1 O -11.562 -1.743 3.394 1.00 . A A . 33 GLU OE1 1 1
13 14816 1 1 33 GLU OE2 O -11.962 -1.964 1.251 1.00 . A A . 33 GLU OE2 1 1
13 14817 1 1 34 ARG C C -4.979 -4.927 -0.304 1.00 . A A . 34 ARG C 1 1
13 14818 1 1 34 ARG CA C -5.039 -4.067 0.988 1.00 . A A . 34 ARG CA 1 1
13 14819 1 1 34 ARG CB C -4.470 -4.820 2.224 1.00 . A A . 34 ARG CB 1 1
13 14820 1 1 34 ARG CD C -2.564 -6.163 3.313 1.00 . A A . 34 ARG CD 1 1
13 14821 1 1 34 ARG CG C -3.143 -5.574 2.004 1.00 . A A . 34 ARG CG 1 1
13 14822 1 1 34 ARG CZ C -4.236 -7.931 3.934 1.00 . A A . 34 ARG CZ 1 1
13 14823 1 1 34 ARG H H -6.859 -3.965 2.088 1.00 . A A . 34 ARG H 1 1
13 14824 1 1 34 ARG HA H -4.446 -3.169 0.829 1.00 . A A . 34 ARG HA 1 1
13 14825 1 1 34 ARG HB2 H -4.310 -4.097 3.017 1.00 . A A . 34 ARG HB2 1 1
13 14826 1 1 34 ARG HB3 H -5.211 -5.535 2.562 1.00 . A A . 34 ARG HB3 1 1
13 14827 1 1 34 ARG HD2 H -1.814 -6.901 3.061 1.00 . A A . 34 ARG HD2 1 1
13 14828 1 1 34 ARG HD3 H -2.092 -5.364 3.872 1.00 . A A . 34 ARG HD3 1 1
13 14829 1 1 34 ARG HE H -3.738 -6.385 5.056 1.00 . A A . 34 ARG HE 1 1
13 14830 1 1 34 ARG HG2 H -3.316 -6.385 1.303 1.00 . A A . 34 ARG HG2 1 1
13 14831 1 1 34 ARG HG3 H -2.416 -4.891 1.579 1.00 . A A . 34 ARG HG3 1 1
13 14832 1 1 34 ARG HH11 H -3.539 -8.180 2.092 1.00 . A A . 34 ARG HH11 1 1
13 14833 1 1 34 ARG HH12 H -4.638 -9.390 2.643 1.00 . A A . 34 ARG HH12 1 1
13 14834 1 1 34 ARG HH21 H -5.118 -7.969 5.715 1.00 . A A . 34 ARG HH21 1 1
13 14835 1 1 34 ARG HH22 H -5.507 -9.275 4.651 1.00 . A A . 34 ARG HH22 1 1
13 14836 1 1 34 ARG N N -6.429 -3.636 1.272 1.00 . A A . 34 ARG N 1 1
13 14837 1 1 34 ARG NE N -3.578 -6.810 4.187 1.00 . A A . 34 ARG NE 1 1
13 14838 1 1 34 ARG NH1 N -4.129 -8.544 2.800 1.00 . A A . 34 ARG NH1 1 1
13 14839 1 1 34 ARG NH2 N -5.018 -8.426 4.835 1.00 . A A . 34 ARG NH2 1 1
13 14840 1 1 34 ARG O O -4.062 -4.772 -1.125 1.00 . A A . 34 ARG O 1 1
13 14841 1 1 35 ALA C C -6.572 -5.752 -2.937 1.00 . A A . 35 ALA C 1 1
13 14842 1 1 35 ALA CA C -6.150 -6.614 -1.713 1.00 . A A . 35 ALA CA 1 1
13 14843 1 1 35 ALA CB C -7.164 -7.740 -1.453 1.00 . A A . 35 ALA CB 1 1
13 14844 1 1 35 ALA H H -6.637 -5.924 0.240 1.00 . A A . 35 ALA H 1 1
13 14845 1 1 35 ALA HA H -5.191 -7.079 -1.932 1.00 . A A . 35 ALA HA 1 1
13 14846 1 1 35 ALA HB1 H -7.258 -8.365 -2.333 1.00 . A A . 35 ALA HB1 1 1
13 14847 1 1 35 ALA HB2 H -8.129 -7.314 -1.209 1.00 . A A . 35 ALA HB2 1 1
13 14848 1 1 35 ALA HB3 H -6.826 -8.348 -0.623 1.00 . A A . 35 ALA HB3 1 1
13 14849 1 1 35 ALA N N -5.985 -5.804 -0.484 1.00 . A A . 35 ALA N 1 1
13 14850 1 1 35 ALA O O -6.136 -6.018 -4.063 1.00 . A A . 35 ALA O 1 1
13 14851 1 1 36 HIS C C -6.684 -2.942 -4.298 1.00 . A A . 36 HIS C 1 1
13 14852 1 1 36 HIS CA C -7.865 -3.770 -3.751 1.00 . A A . 36 HIS CA 1 1
13 14853 1 1 36 HIS CB C -8.963 -2.805 -3.209 1.00 . A A . 36 HIS CB 1 1
13 14854 1 1 36 HIS CD2 C -10.810 -4.656 -3.162 1.00 . A A . 36 HIS CD2 1 1
13 14855 1 1 36 HIS CE1 C -12.247 -3.656 -1.852 1.00 . A A . 36 HIS CE1 1 1
13 14856 1 1 36 HIS CG C -10.272 -3.460 -2.822 1.00 . A A . 36 HIS CG 1 1
13 14857 1 1 36 HIS H H -7.682 -4.553 -1.778 1.00 . A A . 36 HIS H 1 1
13 14858 1 1 36 HIS HA H -8.283 -4.365 -4.559 1.00 . A A . 36 HIS HA 1 1
13 14859 1 1 36 HIS HB2 H -8.582 -2.305 -2.326 1.00 . A A . 36 HIS HB2 1 1
13 14860 1 1 36 HIS HB3 H -9.182 -2.057 -3.963 1.00 . A A . 36 HIS HB3 1 1
13 14861 1 1 36 HIS HD1 H -11.126 -1.977 -1.580 1.00 . A A . 36 HIS HD1 1 1
13 14862 1 1 36 HIS HD2 H -10.352 -5.404 -3.785 1.00 . A A . 36 HIS HD2 1 1
13 14863 1 1 36 HIS HE1 H -13.129 -3.445 -1.267 1.00 . A A . 36 HIS HE1 1 1
13 14864 1 1 36 HIS HE2 H -12.577 -5.564 -2.495 1.00 . A A . 36 HIS HE2 1 1
13 14865 1 1 36 HIS N N -7.397 -4.707 -2.695 1.00 . A A . 36 HIS N 1 1
13 14866 1 1 36 HIS ND1 N -11.208 -2.860 -1.996 1.00 . A A . 36 HIS ND1 1 1
13 14867 1 1 36 HIS NE2 N -12.032 -4.749 -2.548 1.00 . A A . 36 HIS NE2 1 1
13 14868 1 1 36 HIS O O -6.603 -2.669 -5.492 1.00 . A A . 36 HIS O 1 1
13 14869 1 1 37 LEU C C -3.531 -2.682 -4.437 1.00 . A A . 37 LEU C 1 1
13 14870 1 1 37 LEU CA C -4.577 -1.783 -3.730 1.00 . A A . 37 LEU CA 1 1
13 14871 1 1 37 LEU CB C -3.995 -1.154 -2.438 1.00 . A A . 37 LEU CB 1 1
13 14872 1 1 37 LEU CD1 C -3.510 1.166 -3.407 1.00 . A A . 37 LEU CD1 1 1
13 14873 1 1 37 LEU CD2 C -2.328 0.402 -1.305 1.00 . A A . 37 LEU CD2 1 1
13 14874 1 1 37 LEU CG C -2.926 -0.041 -2.644 1.00 . A A . 37 LEU CG 1 1
13 14875 1 1 37 LEU H H -5.928 -2.801 -2.455 1.00 . A A . 37 LEU H 1 1
13 14876 1 1 37 LEU HA H -4.873 -0.987 -4.408 1.00 . A A . 37 LEU HA 1 1
13 14877 1 1 37 LEU HB2 H -4.820 -0.731 -1.868 1.00 . A A . 37 LEU HB2 1 1
13 14878 1 1 37 LEU HB3 H -3.553 -1.949 -1.843 1.00 . A A . 37 LEU HB3 1 1
13 14879 1 1 37 LEU HD11 H -3.888 0.840 -4.366 1.00 . A A . 37 LEU HD11 1 1
13 14880 1 1 37 LEU HD12 H -2.735 1.903 -3.568 1.00 . A A . 37 LEU HD12 1 1
13 14881 1 1 37 LEU HD13 H -4.316 1.612 -2.836 1.00 . A A . 37 LEU HD13 1 1
13 14882 1 1 37 LEU HD21 H -1.874 -0.447 -0.811 1.00 . A A . 37 LEU HD21 1 1
13 14883 1 1 37 LEU HD22 H -3.102 0.814 -0.665 1.00 . A A . 37 LEU HD22 1 1
13 14884 1 1 37 LEU HD23 H -1.569 1.154 -1.475 1.00 . A A . 37 LEU HD23 1 1
13 14885 1 1 37 LEU HG H -2.118 -0.439 -3.247 1.00 . A A . 37 LEU HG 1 1
13 14886 1 1 37 LEU N N -5.780 -2.556 -3.391 1.00 . A A . 37 LEU N 1 1
13 14887 1 1 37 LEU O O -2.863 -2.248 -5.386 1.00 . A A . 37 LEU O 1 1
13 14888 1 1 38 ALA C C -2.804 -5.236 -6.022 1.00 . A A . 38 ALA C 1 1
13 14889 1 1 38 ALA CA C -2.519 -4.961 -4.525 1.00 . A A . 38 ALA CA 1 1
13 14890 1 1 38 ALA CB C -2.619 -6.266 -3.712 1.00 . A A . 38 ALA CB 1 1
13 14891 1 1 38 ALA H H -3.976 -4.188 -3.181 1.00 . A A . 38 ALA H 1 1
13 14892 1 1 38 ALA HA H -1.503 -4.587 -4.423 1.00 . A A . 38 ALA HA 1 1
13 14893 1 1 38 ALA HB1 H -2.415 -6.060 -2.667 1.00 . A A . 38 ALA HB1 1 1
13 14894 1 1 38 ALA HB2 H -1.896 -6.985 -4.078 1.00 . A A . 38 ALA HB2 1 1
13 14895 1 1 38 ALA HB3 H -3.614 -6.681 -3.802 1.00 . A A . 38 ALA HB3 1 1
13 14896 1 1 38 ALA N N -3.428 -3.940 -3.959 1.00 . A A . 38 ALA N 1 1
13 14897 1 1 38 ALA O O -1.909 -5.109 -6.857 1.00 . A A . 38 ALA O 1 1
13 14898 1 1 39 LYS C C -4.281 -4.784 -8.739 1.00 . A A . 39 LYS C 1 1
13 14899 1 1 39 LYS CA C -4.470 -5.951 -7.734 1.00 . A A . 39 LYS CA 1 1
13 14900 1 1 39 LYS CB C -5.936 -6.472 -7.751 1.00 . A A . 39 LYS CB 1 1
13 14901 1 1 39 LYS CD C -8.423 -6.055 -7.193 1.00 . A A . 39 LYS CD 1 1
13 14902 1 1 39 LYS CE C -9.005 -6.279 -8.598 1.00 . A A . 39 LYS CE 1 1
13 14903 1 1 39 LYS CG C -6.989 -5.480 -7.208 1.00 . A A . 39 LYS CG 1 1
13 14904 1 1 39 LYS H H -4.737 -5.647 -5.630 1.00 . A A . 39 LYS H 1 1
13 14905 1 1 39 LYS HA H -3.824 -6.764 -8.047 1.00 . A A . 39 LYS HA 1 1
13 14906 1 1 39 LYS HB2 H -6.206 -6.732 -8.771 1.00 . A A . 39 LYS HB2 1 1
13 14907 1 1 39 LYS HB3 H -5.986 -7.373 -7.147 1.00 . A A . 39 LYS HB3 1 1
13 14908 1 1 39 LYS HD2 H -8.415 -7.006 -6.668 1.00 . A A . 39 LYS HD2 1 1
13 14909 1 1 39 LYS HD3 H -9.068 -5.367 -6.656 1.00 . A A . 39 LYS HD3 1 1
13 14910 1 1 39 LYS HE2 H -9.099 -5.319 -9.092 1.00 . A A . 39 LYS HE2 1 1
13 14911 1 1 39 LYS HE3 H -8.333 -6.910 -9.169 1.00 . A A . 39 LYS HE3 1 1
13 14912 1 1 39 LYS HG2 H -6.715 -5.206 -6.194 1.00 . A A . 39 LYS HG2 1 1
13 14913 1 1 39 LYS HG3 H -6.975 -4.584 -7.824 1.00 . A A . 39 LYS HG3 1 1
13 14914 1 1 39 LYS HZ1 H -11.010 -6.350 -7.985 1.00 . A A . 39 LYS HZ1 1 1
13 14915 1 1 39 LYS HZ2 H -10.271 -7.869 -8.095 1.00 . A A . 39 LYS HZ2 1 1
13 14916 1 1 39 LYS HZ3 H -10.734 -7.050 -9.500 1.00 . A A . 39 LYS HZ3 1 1
13 14917 1 1 39 LYS N N -4.064 -5.596 -6.346 1.00 . A A . 39 LYS N 1 1
13 14918 1 1 39 LYS NZ N -10.346 -6.931 -8.543 1.00 . A A . 39 LYS NZ 1 1
13 14919 1 1 39 LYS O O -3.782 -4.994 -9.849 1.00 . A A . 39 LYS O 1 1
13 14920 1 1 40 ASN C C -3.090 -1.998 -9.511 1.00 . A A . 40 ASN C 1 1
13 14921 1 1 40 ASN CA C -4.560 -2.343 -9.158 1.00 . A A . 40 ASN CA 1 1
13 14922 1 1 40 ASN CB C -5.235 -1.152 -8.432 1.00 . A A . 40 ASN CB 1 1
13 14923 1 1 40 ASN CG C -6.761 -1.273 -8.309 1.00 . A A . 40 ASN CG 1 1
13 14924 1 1 40 ASN H H -5.047 -3.483 -7.424 1.00 . A A . 40 ASN H 1 1
13 14925 1 1 40 ASN HA H -5.096 -2.531 -10.080 1.00 . A A . 40 ASN HA 1 1
13 14926 1 1 40 ASN HB2 H -4.822 -1.066 -7.431 1.00 . A A . 40 ASN HB2 1 1
13 14927 1 1 40 ASN HB3 H -5.013 -0.239 -8.974 1.00 . A A . 40 ASN HB3 1 1
13 14928 1 1 40 ASN HD21 H -6.932 0.685 -8.075 1.00 . A A . 40 ASN HD21 1 1
13 14929 1 1 40 ASN HD22 H -8.406 -0.211 -8.038 1.00 . A A . 40 ASN HD22 1 1
13 14930 1 1 40 ASN N N -4.664 -3.565 -8.323 1.00 . A A . 40 ASN N 1 1
13 14931 1 1 40 ASN ND2 N -7.433 -0.154 -8.125 1.00 . A A . 40 ASN ND2 1 1
13 14932 1 1 40 ASN O O -2.790 -1.568 -10.631 1.00 . A A . 40 ASN O 1 1
13 14933 1 1 40 ASN OD1 O -7.332 -2.358 -8.363 1.00 . A A . 40 ASN OD1 1 1
13 14934 1 1 41 LEU C C 0.095 -3.137 -9.076 1.00 . A A . 41 LEU C 1 1
13 14935 1 1 41 LEU CA C -0.742 -1.891 -8.693 1.00 . A A . 41 LEU CA 1 1
13 14936 1 1 41 LEU CB C -0.231 -1.244 -7.375 1.00 . A A . 41 LEU CB 1 1
13 14937 1 1 41 LEU CD1 C -0.343 0.705 -5.699 1.00 . A A . 41 LEU CD1 1 1
13 14938 1 1 41 LEU CD2 C -0.513 1.154 -8.203 1.00 . A A . 41 LEU CD2 1 1
13 14939 1 1 41 LEU CG C -0.828 0.166 -7.060 1.00 . A A . 41 LEU CG 1 1
13 14940 1 1 41 LEU H H -2.498 -2.549 -7.676 1.00 . A A . 41 LEU H 1 1
13 14941 1 1 41 LEU HA H -0.630 -1.165 -9.494 1.00 . A A . 41 LEU HA 1 1
13 14942 1 1 41 LEU HB2 H -0.475 -1.909 -6.555 1.00 . A A . 41 LEU HB2 1 1
13 14943 1 1 41 LEU HB3 H 0.851 -1.150 -7.427 1.00 . A A . 41 LEU HB3 1 1
13 14944 1 1 41 LEU HD11 H -0.776 1.682 -5.518 1.00 . A A . 41 LEU HD11 1 1
13 14945 1 1 41 LEU HD12 H 0.737 0.785 -5.695 1.00 . A A . 41 LEU HD12 1 1
13 14946 1 1 41 LEU HD13 H -0.654 0.031 -4.913 1.00 . A A . 41 LEU HD13 1 1
13 14947 1 1 41 LEU HD21 H 0.559 1.250 -8.328 1.00 . A A . 41 LEU HD21 1 1
13 14948 1 1 41 LEU HD22 H -0.935 2.119 -7.971 1.00 . A A . 41 LEU HD22 1 1
13 14949 1 1 41 LEU HD23 H -0.953 0.792 -9.125 1.00 . A A . 41 LEU HD23 1 1
13 14950 1 1 41 LEU HG H -1.908 0.082 -6.996 1.00 . A A . 41 LEU HG 1 1
13 14951 1 1 41 LEU N N -2.186 -2.195 -8.539 1.00 . A A . 41 LEU N 1 1
13 14952 1 1 41 LEU O O 1.325 -3.065 -9.117 1.00 . A A . 41 LEU O 1 1
13 14953 1 1 42 LYS C C 1.041 -6.085 -8.646 1.00 . A A . 42 LYS C 1 1
13 14954 1 1 42 LYS CA C 0.062 -5.558 -9.740 1.00 . A A . 42 LYS CA 1 1
13 14955 1 1 42 LYS CB C 0.752 -5.467 -11.133 1.00 . A A . 42 LYS CB 1 1
13 14956 1 1 42 LYS CD C -1.251 -6.403 -12.459 1.00 . A A . 42 LYS CD 1 1
13 14957 1 1 42 LYS CE C -2.084 -6.303 -13.750 1.00 . A A . 42 LYS CE 1 1
13 14958 1 1 42 LYS CG C -0.220 -5.253 -12.315 1.00 . A A . 42 LYS CG 1 1
13 14959 1 1 42 LYS H H -1.560 -4.228 -9.385 1.00 . A A . 42 LYS H 1 1
13 14960 1 1 42 LYS HA H -0.742 -6.278 -9.812 1.00 . A A . 42 LYS HA 1 1
13 14961 1 1 42 LYS HB2 H 1.454 -4.640 -11.121 1.00 . A A . 42 LYS HB2 1 1
13 14962 1 1 42 LYS HB3 H 1.308 -6.384 -11.312 1.00 . A A . 42 LYS HB3 1 1
13 14963 1 1 42 LYS HD2 H -0.723 -7.352 -12.465 1.00 . A A . 42 LYS HD2 1 1
13 14964 1 1 42 LYS HD3 H -1.925 -6.383 -11.606 1.00 . A A . 42 LYS HD3 1 1
13 14965 1 1 42 LYS HE2 H -2.835 -7.083 -13.750 1.00 . A A . 42 LYS HE2 1 1
13 14966 1 1 42 LYS HE3 H -2.577 -5.338 -13.780 1.00 . A A . 42 LYS HE3 1 1
13 14967 1 1 42 LYS HG2 H -0.757 -4.323 -12.156 1.00 . A A . 42 LYS HG2 1 1
13 14968 1 1 42 LYS HG3 H 0.356 -5.173 -13.230 1.00 . A A . 42 LYS HG3 1 1
13 14969 1 1 42 LYS HZ1 H -1.853 -6.458 -15.821 1.00 . A A . 42 LYS HZ1 1 1
13 14970 1 1 42 LYS HZ2 H -0.718 -7.348 -14.941 1.00 . A A . 42 LYS HZ2 1 1
13 14971 1 1 42 LYS HZ3 H -0.574 -5.667 -15.050 1.00 . A A . 42 LYS HZ3 1 1
13 14972 1 1 42 LYS N N -0.584 -4.263 -9.383 1.00 . A A . 42 LYS N 1 1
13 14973 1 1 42 LYS NZ N -1.249 -6.451 -14.974 1.00 . A A . 42 LYS NZ 1 1
13 14974 1 1 42 LYS O O 1.935 -6.888 -8.926 1.00 . A A . 42 LYS O 1 1
13 14975 1 1 43 LEU C C 0.827 -7.383 -5.620 1.00 . A A . 43 LEU C 1 1
13 14976 1 1 43 LEU CA C 1.531 -6.138 -6.206 1.00 . A A . 43 LEU CA 1 1
13 14977 1 1 43 LEU CB C 1.605 -5.017 -5.122 1.00 . A A . 43 LEU CB 1 1
13 14978 1 1 43 LEU CD1 C 2.426 -2.712 -4.350 1.00 . A A . 43 LEU CD1 1 1
13 14979 1 1 43 LEU CD2 C 3.950 -4.207 -5.747 1.00 . A A . 43 LEU CD2 1 1
13 14980 1 1 43 LEU CG C 2.491 -3.782 -5.466 1.00 . A A . 43 LEU CG 1 1
13 14981 1 1 43 LEU H H 0.093 -4.997 -7.284 1.00 . A A . 43 LEU H 1 1
13 14982 1 1 43 LEU HA H 2.540 -6.417 -6.501 1.00 . A A . 43 LEU HA 1 1
13 14983 1 1 43 LEU HB2 H 0.593 -4.668 -4.938 1.00 . A A . 43 LEU HB2 1 1
13 14984 1 1 43 LEU HB3 H 1.982 -5.454 -4.199 1.00 . A A . 43 LEU HB3 1 1
13 14985 1 1 43 LEU HD11 H 3.039 -1.862 -4.626 1.00 . A A . 43 LEU HD11 1 1
13 14986 1 1 43 LEU HD12 H 2.788 -3.127 -3.420 1.00 . A A . 43 LEU HD12 1 1
13 14987 1 1 43 LEU HD13 H 1.403 -2.384 -4.223 1.00 . A A . 43 LEU HD13 1 1
13 14988 1 1 43 LEU HD21 H 4.545 -3.330 -5.969 1.00 . A A . 43 LEU HD21 1 1
13 14989 1 1 43 LEU HD22 H 3.979 -4.877 -6.595 1.00 . A A . 43 LEU HD22 1 1
13 14990 1 1 43 LEU HD23 H 4.367 -4.708 -4.880 1.00 . A A . 43 LEU HD23 1 1
13 14991 1 1 43 LEU HG H 2.107 -3.321 -6.371 1.00 . A A . 43 LEU HG 1 1
13 14992 1 1 43 LEU N N 0.810 -5.650 -7.400 1.00 . A A . 43 LEU N 1 1
13 14993 1 1 43 LEU O O -0.204 -7.843 -6.134 1.00 . A A . 43 LEU O 1 1
13 14994 1 1 44 THR C C 0.295 -8.302 -2.371 1.00 . A A . 44 THR C 1 1
13 14995 1 1 44 THR CA C 0.731 -8.949 -3.698 1.00 . A A . 44 THR CA 1 1
13 14996 1 1 44 THR CB C 1.666 -10.165 -3.389 1.00 . A A . 44 THR CB 1 1
13 14997 1 1 44 THR CG2 C 2.293 -10.741 -4.671 1.00 . A A . 44 THR CG2 1 1
13 14998 1 1 44 THR H H 2.288 -7.610 -4.267 1.00 . A A . 44 THR H 1 1
13 14999 1 1 44 THR HA H -0.156 -9.311 -4.221 1.00 . A A . 44 THR HA 1 1
13 15000 1 1 44 THR HB H 1.078 -10.946 -2.913 1.00 . A A . 44 THR HB 1 1
13 15001 1 1 44 THR HG1 H 3.457 -10.375 -2.575 1.00 . A A . 44 THR HG1 1 1
13 15002 1 1 44 THR HG21 H 2.914 -11.591 -4.421 1.00 . A A . 44 THR HG21 1 1
13 15003 1 1 44 THR HG22 H 2.903 -9.985 -5.151 1.00 . A A . 44 THR HG22 1 1
13 15004 1 1 44 THR HG23 H 1.515 -11.059 -5.356 1.00 . A A . 44 THR HG23 1 1
13 15005 1 1 44 THR N N 1.398 -7.925 -4.535 1.00 . A A . 44 THR N 1 1
13 15006 1 1 44 THR O O 0.804 -7.236 -2.002 1.00 . A A . 44 THR O 1 1
13 15007 1 1 44 THR OG1 O 2.710 -9.770 -2.484 1.00 . A A . 44 THR OG1 1 1
13 15008 1 1 45 GLU C C 0.078 -8.429 0.696 1.00 . A A . 45 GLU C 1 1
13 15009 1 1 45 GLU CA C -1.091 -8.484 -0.319 1.00 . A A . 45 GLU CA 1 1
13 15010 1 1 45 GLU CB C -2.219 -9.404 0.200 1.00 . A A . 45 GLU CB 1 1
13 15011 1 1 45 GLU CD C -4.565 -10.405 -0.206 1.00 . A A . 45 GLU CD 1 1
13 15012 1 1 45 GLU CG C -3.520 -9.354 -0.635 1.00 . A A . 45 GLU CG 1 1
13 15013 1 1 45 GLU H H -1.049 -9.754 -2.035 1.00 . A A . 45 GLU H 1 1
13 15014 1 1 45 GLU HA H -1.483 -7.480 -0.436 1.00 . A A . 45 GLU HA 1 1
13 15015 1 1 45 GLU HB2 H -1.863 -10.432 0.204 1.00 . A A . 45 GLU HB2 1 1
13 15016 1 1 45 GLU HB3 H -2.466 -9.123 1.219 1.00 . A A . 45 GLU HB3 1 1
13 15017 1 1 45 GLU HG2 H -3.963 -8.368 -0.534 1.00 . A A . 45 GLU HG2 1 1
13 15018 1 1 45 GLU HG3 H -3.259 -9.520 -1.677 1.00 . A A . 45 GLU HG3 1 1
13 15019 1 1 45 GLU N N -0.639 -8.948 -1.655 1.00 . A A . 45 GLU N 1 1
13 15020 1 1 45 GLU O O 0.124 -7.541 1.558 1.00 . A A . 45 GLU O 1 1
13 15021 1 1 45 GLU OE1 O -4.736 -10.627 1.015 1.00 . A A . 45 GLU OE1 1 1
13 15022 1 1 45 GLU OE2 O -5.218 -11.013 -1.077 1.00 . A A . 45 GLU OE2 1 1
13 15023 1 1 46 THR C C 3.125 -8.162 1.131 1.00 . A A . 46 THR C 1 1
13 15024 1 1 46 THR CA C 2.254 -9.412 1.388 1.00 . A A . 46 THR CA 1 1
13 15025 1 1 46 THR CB C 3.093 -10.723 1.143 1.00 . A A . 46 THR CB 1 1
13 15026 1 1 46 THR CG2 C 4.420 -10.740 1.929 1.00 . A A . 46 THR CG2 1 1
13 15027 1 1 46 THR H H 0.913 -10.065 -0.123 1.00 . A A . 46 THR H 1 1
13 15028 1 1 46 THR HA H 1.941 -9.409 2.428 1.00 . A A . 46 THR HA 1 1
13 15029 1 1 46 THR HB H 3.318 -10.800 0.081 1.00 . A A . 46 THR HB 1 1
13 15030 1 1 46 THR HG1 H 2.915 -12.611 1.706 1.00 . A A . 46 THR HG1 1 1
13 15031 1 1 46 THR HG21 H 4.216 -10.659 2.990 1.00 . A A . 46 THR HG21 1 1
13 15032 1 1 46 THR HG22 H 5.046 -9.911 1.622 1.00 . A A . 46 THR HG22 1 1
13 15033 1 1 46 THR HG23 H 4.947 -11.668 1.741 1.00 . A A . 46 THR HG23 1 1
13 15034 1 1 46 THR N N 1.029 -9.377 0.562 1.00 . A A . 46 THR N 1 1
13 15035 1 1 46 THR O O 3.562 -7.519 2.081 1.00 . A A . 46 THR O 1 1
13 15036 1 1 46 THR OG1 O 2.320 -11.873 1.525 1.00 . A A . 46 THR OG1 1 1
13 15037 1 1 47 GLN C C 3.532 -5.298 -0.109 1.00 . A A . 47 GLN C 1 1
13 15038 1 1 47 GLN CA C 4.141 -6.641 -0.570 1.00 . A A . 47 GLN CA 1 1
13 15039 1 1 47 GLN CB C 4.384 -6.629 -2.103 1.00 . A A . 47 GLN CB 1 1
13 15040 1 1 47 GLN CD C 5.736 -7.651 -4.063 1.00 . A A . 47 GLN CD 1 1
13 15041 1 1 47 GLN CG C 5.278 -7.779 -2.603 1.00 . A A . 47 GLN CG 1 1
13 15042 1 1 47 GLN H H 2.905 -8.359 -0.863 1.00 . A A . 47 GLN H 1 1
13 15043 1 1 47 GLN HA H 5.107 -6.751 -0.079 1.00 . A A . 47 GLN HA 1 1
13 15044 1 1 47 GLN HB2 H 3.426 -6.693 -2.613 1.00 . A A . 47 GLN HB2 1 1
13 15045 1 1 47 GLN HB3 H 4.858 -5.691 -2.379 1.00 . A A . 47 GLN HB3 1 1
13 15046 1 1 47 GLN HE21 H 5.932 -5.678 -3.923 1.00 . A A . 47 GLN HE21 1 1
13 15047 1 1 47 GLN HE22 H 6.321 -6.365 -5.454 1.00 . A A . 47 GLN HE22 1 1
13 15048 1 1 47 GLN HG2 H 6.167 -7.814 -1.986 1.00 . A A . 47 GLN HG2 1 1
13 15049 1 1 47 GLN HG3 H 4.739 -8.716 -2.490 1.00 . A A . 47 GLN HG3 1 1
13 15050 1 1 47 GLN N N 3.322 -7.812 -0.161 1.00 . A A . 47 GLN N 1 1
13 15051 1 1 47 GLN NE2 N 6.022 -6.441 -4.524 1.00 . A A . 47 GLN NE2 1 1
13 15052 1 1 47 GLN O O 4.263 -4.428 0.367 1.00 . A A . 47 GLN O 1 1
13 15053 1 1 47 GLN OE1 O 5.889 -8.648 -4.760 1.00 . A A . 47 GLN OE1 1 1
13 15054 1 1 48 VAL C C 1.696 -3.822 1.799 1.00 . A A . 48 VAL C 1 1
13 15055 1 1 48 VAL CA C 1.482 -3.951 0.263 1.00 . A A . 48 VAL CA 1 1
13 15056 1 1 48 VAL CB C -0.055 -4.016 -0.092 1.00 . A A . 48 VAL CB 1 1
13 15057 1 1 48 VAL CG1 C -0.846 -2.833 0.511 1.00 . A A . 48 VAL CG1 1 1
13 15058 1 1 48 VAL CG2 C -0.260 -4.081 -1.624 1.00 . A A . 48 VAL CG2 1 1
13 15059 1 1 48 VAL H H 1.697 -5.829 -0.726 1.00 . A A . 48 VAL H 1 1
13 15060 1 1 48 VAL HA H 1.908 -3.074 -0.224 1.00 . A A . 48 VAL HA 1 1
13 15061 1 1 48 VAL HB H -0.458 -4.934 0.333 1.00 . A A . 48 VAL HB 1 1
13 15062 1 1 48 VAL HG11 H -1.893 -2.915 0.241 1.00 . A A . 48 VAL HG11 1 1
13 15063 1 1 48 VAL HG12 H -0.453 -1.897 0.134 1.00 . A A . 48 VAL HG12 1 1
13 15064 1 1 48 VAL HG13 H -0.754 -2.848 1.589 1.00 . A A . 48 VAL HG13 1 1
13 15065 1 1 48 VAL HG21 H 0.250 -4.947 -2.023 1.00 . A A . 48 VAL HG21 1 1
13 15066 1 1 48 VAL HG22 H 0.142 -3.187 -2.088 1.00 . A A . 48 VAL HG22 1 1
13 15067 1 1 48 VAL HG23 H -1.316 -4.158 -1.852 1.00 . A A . 48 VAL HG23 1 1
13 15068 1 1 48 VAL N N 2.206 -5.139 -0.254 1.00 . A A . 48 VAL N 1 1
13 15069 1 1 48 VAL O O 2.003 -2.736 2.300 1.00 . A A . 48 VAL O 1 1
13 15070 1 1 49 LYS C C 3.344 -4.612 4.307 1.00 . A A . 49 LYS C 1 1
13 15071 1 1 49 LYS CA C 1.878 -5.019 3.973 1.00 . A A . 49 LYS CA 1 1
13 15072 1 1 49 LYS CB C 1.587 -6.440 4.526 1.00 . A A . 49 LYS CB 1 1
13 15073 1 1 49 LYS CD C 1.694 -8.033 6.584 1.00 . A A . 49 LYS CD 1 1
13 15074 1 1 49 LYS CE C 2.996 -8.827 6.341 1.00 . A A . 49 LYS CE 1 1
13 15075 1 1 49 LYS CG C 1.749 -6.573 6.061 1.00 . A A . 49 LYS CG 1 1
13 15076 1 1 49 LYS H H 1.336 -5.784 2.055 1.00 . A A . 49 LYS H 1 1
13 15077 1 1 49 LYS HA H 1.203 -4.316 4.455 1.00 . A A . 49 LYS HA 1 1
13 15078 1 1 49 LYS HB2 H 0.568 -6.713 4.269 1.00 . A A . 49 LYS HB2 1 1
13 15079 1 1 49 LYS HB3 H 2.261 -7.144 4.047 1.00 . A A . 49 LYS HB3 1 1
13 15080 1 1 49 LYS HD2 H 1.502 -8.015 7.652 1.00 . A A . 49 LYS HD2 1 1
13 15081 1 1 49 LYS HD3 H 0.876 -8.549 6.093 1.00 . A A . 49 LYS HD3 1 1
13 15082 1 1 49 LYS HE2 H 3.827 -8.275 6.760 1.00 . A A . 49 LYS HE2 1 1
13 15083 1 1 49 LYS HE3 H 2.920 -9.783 6.844 1.00 . A A . 49 LYS HE3 1 1
13 15084 1 1 49 LYS HG2 H 2.701 -6.140 6.349 1.00 . A A . 49 LYS HG2 1 1
13 15085 1 1 49 LYS HG3 H 0.957 -6.004 6.540 1.00 . A A . 49 LYS HG3 1 1
13 15086 1 1 49 LYS HZ1 H 2.446 -9.508 4.447 1.00 . A A . 49 LYS HZ1 1 1
13 15087 1 1 49 LYS HZ2 H 4.086 -9.721 4.802 1.00 . A A . 49 LYS HZ2 1 1
13 15088 1 1 49 LYS HZ3 H 3.500 -8.182 4.410 1.00 . A A . 49 LYS HZ3 1 1
13 15089 1 1 49 LYS N N 1.604 -4.961 2.517 1.00 . A A . 49 LYS N 1 1
13 15090 1 1 49 LYS NZ N 3.277 -9.075 4.898 1.00 . A A . 49 LYS NZ 1 1
13 15091 1 1 49 LYS O O 3.577 -3.906 5.290 1.00 . A A . 49 LYS O 1 1
13 15092 1 1 50 ILE C C 5.991 -3.217 3.549 1.00 . A A . 50 ILE C 1 1
13 15093 1 1 50 ILE CA C 5.756 -4.744 3.642 1.00 . A A . 50 ILE CA 1 1
13 15094 1 1 50 ILE CB C 6.656 -5.488 2.573 1.00 . A A . 50 ILE CB 1 1
13 15095 1 1 50 ILE CD1 C 7.229 -7.843 1.628 1.00 . A A . 50 ILE CD1 1 1
13 15096 1 1 50 ILE CG1 C 6.575 -7.041 2.747 1.00 . A A . 50 ILE CG1 1 1
13 15097 1 1 50 ILE CG2 C 8.131 -5.006 2.637 1.00 . A A . 50 ILE CG2 1 1
13 15098 1 1 50 ILE H H 4.047 -5.614 2.709 1.00 . A A . 50 ILE H 1 1
13 15099 1 1 50 ILE HA H 6.051 -5.085 4.632 1.00 . A A . 50 ILE HA 1 1
13 15100 1 1 50 ILE HB H 6.273 -5.231 1.586 1.00 . A A . 50 ILE HB 1 1
13 15101 1 1 50 ILE HD11 H 6.767 -7.591 0.684 1.00 . A A . 50 ILE HD11 1 1
13 15102 1 1 50 ILE HD12 H 7.094 -8.898 1.821 1.00 . A A . 50 ILE HD12 1 1
13 15103 1 1 50 ILE HD13 H 8.285 -7.620 1.587 1.00 . A A . 50 ILE HD13 1 1
13 15104 1 1 50 ILE HG12 H 7.058 -7.327 3.673 1.00 . A A . 50 ILE HG12 1 1
13 15105 1 1 50 ILE HG13 H 5.538 -7.340 2.793 1.00 . A A . 50 ILE HG13 1 1
13 15106 1 1 50 ILE HG21 H 8.719 -5.517 1.883 1.00 . A A . 50 ILE HG21 1 1
13 15107 1 1 50 ILE HG22 H 8.544 -5.222 3.612 1.00 . A A . 50 ILE HG22 1 1
13 15108 1 1 50 ILE HG23 H 8.175 -3.939 2.459 1.00 . A A . 50 ILE HG23 1 1
13 15109 1 1 50 ILE N N 4.313 -5.063 3.472 1.00 . A A . 50 ILE N 1 1
13 15110 1 1 50 ILE O O 6.469 -2.605 4.512 1.00 . A A . 50 ILE O 1 1
13 15111 1 1 51 TRP C C 5.146 -0.359 3.255 1.00 . A A . 51 TRP C 1 1
13 15112 1 1 51 TRP CA C 5.768 -1.179 2.108 1.00 . A A . 51 TRP CA 1 1
13 15113 1 1 51 TRP CB C 5.129 -0.805 0.736 1.00 . A A . 51 TRP CB 1 1
13 15114 1 1 51 TRP CD1 C 6.411 1.114 -0.481 1.00 . A A . 51 TRP CD1 1 1
13 15115 1 1 51 TRP CD2 C 4.544 1.785 0.552 1.00 . A A . 51 TRP CD2 1 1
13 15116 1 1 51 TRP CE2 C 5.137 2.895 -0.076 1.00 . A A . 51 TRP CE2 1 1
13 15117 1 1 51 TRP CE3 C 3.367 1.981 1.269 1.00 . A A . 51 TRP CE3 1 1
13 15118 1 1 51 TRP CG C 5.366 0.637 0.275 1.00 . A A . 51 TRP CG 1 1
13 15119 1 1 51 TRP CH2 C 3.432 4.327 0.709 1.00 . A A . 51 TRP CH2 1 1
13 15120 1 1 51 TRP CZ2 C 4.587 4.167 -0.007 1.00 . A A . 51 TRP CZ2 1 1
13 15121 1 1 51 TRP CZ3 C 2.822 3.244 1.345 1.00 . A A . 51 TRP CZ3 1 1
13 15122 1 1 51 TRP H H 5.234 -3.195 1.684 1.00 . A A . 51 TRP H 1 1
13 15123 1 1 51 TRP HA H 6.835 -0.970 2.068 1.00 . A A . 51 TRP HA 1 1
13 15124 1 1 51 TRP HB2 H 5.527 -1.464 -0.025 1.00 . A A . 51 TRP HB2 1 1
13 15125 1 1 51 TRP HB3 H 4.058 -0.962 0.794 1.00 . A A . 51 TRP HB3 1 1
13 15126 1 1 51 TRP HD1 H 7.219 0.515 -0.847 1.00 . A A . 51 TRP HD1 1 1
13 15127 1 1 51 TRP HE1 H 6.880 3.018 -1.223 1.00 . A A . 51 TRP HE1 1 1
13 15128 1 1 51 TRP HE3 H 2.887 1.155 1.771 1.00 . A A . 51 TRP HE3 1 1
13 15129 1 1 51 TRP HH2 H 2.974 5.304 0.793 1.00 . A A . 51 TRP HH2 1 1
13 15130 1 1 51 TRP HZ2 H 5.049 5.016 -0.496 1.00 . A A . 51 TRP HZ2 1 1
13 15131 1 1 51 TRP HZ3 H 1.910 3.406 1.907 1.00 . A A . 51 TRP HZ3 1 1
13 15132 1 1 51 TRP N N 5.618 -2.629 2.381 1.00 . A A . 51 TRP N 1 1
13 15133 1 1 51 TRP NE1 N 6.265 2.459 -0.703 1.00 . A A . 51 TRP NE1 1 1
13 15134 1 1 51 TRP O O 5.863 0.362 3.933 1.00 . A A . 51 TRP O 1 1
13 15135 1 1 52 PHE C C 3.755 0.005 5.990 1.00 . A A . 52 PHE C 1 1
13 15136 1 1 52 PHE CA C 3.095 0.158 4.587 1.00 . A A . 52 PHE CA 1 1
13 15137 1 1 52 PHE CB C 1.598 -0.276 4.618 1.00 . A A . 52 PHE CB 1 1
13 15138 1 1 52 PHE CD1 C 0.721 0.046 2.236 1.00 . A A . 52 PHE CD1 1 1
13 15139 1 1 52 PHE CD2 C -0.088 1.518 3.927 1.00 . A A . 52 PHE CD2 1 1
13 15140 1 1 52 PHE CE1 C -0.047 0.707 1.300 1.00 . A A . 52 PHE CE1 1 1
13 15141 1 1 52 PHE CE2 C -0.865 2.175 2.985 1.00 . A A . 52 PHE CE2 1 1
13 15142 1 1 52 PHE CG C 0.721 0.437 3.572 1.00 . A A . 52 PHE CG 1 1
13 15143 1 1 52 PHE CZ C -0.841 1.772 1.673 1.00 . A A . 52 PHE CZ 1 1
13 15144 1 1 52 PHE H H 3.346 -1.215 2.961 1.00 . A A . 52 PHE H 1 1
13 15145 1 1 52 PHE HA H 3.133 1.211 4.320 1.00 . A A . 52 PHE HA 1 1
13 15146 1 1 52 PHE HB2 H 1.538 -1.344 4.434 1.00 . A A . 52 PHE HB2 1 1
13 15147 1 1 52 PHE HB3 H 1.180 -0.073 5.598 1.00 . A A . 52 PHE HB3 1 1
13 15148 1 1 52 PHE HD1 H 1.338 -0.786 1.925 1.00 . A A . 52 PHE HD1 1 1
13 15149 1 1 52 PHE HD2 H -0.113 1.844 4.958 1.00 . A A . 52 PHE HD2 1 1
13 15150 1 1 52 PHE HE1 H -0.029 0.384 0.265 1.00 . A A . 52 PHE HE1 1 1
13 15151 1 1 52 PHE HE2 H -1.486 3.012 3.284 1.00 . A A . 52 PHE HE2 1 1
13 15152 1 1 52 PHE HZ H -1.442 2.291 0.932 1.00 . A A . 52 PHE HZ 1 1
13 15153 1 1 52 PHE N N 3.832 -0.560 3.513 1.00 . A A . 52 PHE N 1 1
13 15154 1 1 52 PHE O O 3.806 0.975 6.737 1.00 . A A . 52 PHE O 1 1
13 15155 1 1 53 GLN C C 6.212 -0.588 7.827 1.00 . A A . 53 GLN C 1 1
13 15156 1 1 53 GLN CA C 4.943 -1.460 7.632 1.00 . A A . 53 GLN CA 1 1
13 15157 1 1 53 GLN CB C 5.306 -2.966 7.770 1.00 . A A . 53 GLN CB 1 1
13 15158 1 1 53 GLN CD C 6.255 -4.871 9.256 1.00 . A A . 53 GLN CD 1 1
13 15159 1 1 53 GLN CG C 5.912 -3.373 9.136 1.00 . A A . 53 GLN CG 1 1
13 15160 1 1 53 GLN H H 4.242 -1.922 5.659 1.00 . A A . 53 GLN H 1 1
13 15161 1 1 53 GLN HA H 4.228 -1.205 8.407 1.00 . A A . 53 GLN HA 1 1
13 15162 1 1 53 GLN HB2 H 4.406 -3.554 7.614 1.00 . A A . 53 GLN HB2 1 1
13 15163 1 1 53 GLN HB3 H 6.018 -3.224 6.991 1.00 . A A . 53 GLN HB3 1 1
13 15164 1 1 53 GLN HE21 H 4.726 -5.400 8.099 1.00 . A A . 53 GLN HE21 1 1
13 15165 1 1 53 GLN HE22 H 5.700 -6.691 8.694 1.00 . A A . 53 GLN HE22 1 1
13 15166 1 1 53 GLN HG2 H 6.820 -2.804 9.297 1.00 . A A . 53 GLN HG2 1 1
13 15167 1 1 53 GLN HG3 H 5.203 -3.127 9.917 1.00 . A A . 53 GLN HG3 1 1
13 15168 1 1 53 GLN N N 4.287 -1.194 6.316 1.00 . A A . 53 GLN N 1 1
13 15169 1 1 53 GLN NE2 N 5.480 -5.741 8.616 1.00 . A A . 53 GLN NE2 1 1
13 15170 1 1 53 GLN O O 6.352 0.100 8.851 1.00 . A A . 53 GLN O 1 1
13 15171 1 1 53 GLN OE1 O 7.197 -5.249 9.947 1.00 . A A . 53 GLN OE1 1 1
13 15172 1 1 54 ASN C C 8.050 1.705 6.813 1.00 . A A . 54 ASN C 1 1
13 15173 1 1 54 ASN CA C 8.368 0.192 6.859 1.00 . A A . 54 ASN CA 1 1
13 15174 1 1 54 ASN CB C 9.312 -0.188 5.695 1.00 . A A . 54 ASN CB 1 1
13 15175 1 1 54 ASN CG C 9.752 -1.653 5.730 1.00 . A A . 54 ASN CG 1 1
13 15176 1 1 54 ASN H H 6.964 -1.222 6.072 1.00 . A A . 54 ASN H 1 1
13 15177 1 1 54 ASN HA H 8.875 -0.024 7.798 1.00 . A A . 54 ASN HA 1 1
13 15178 1 1 54 ASN HB2 H 8.808 -0.002 4.754 1.00 . A A . 54 ASN HB2 1 1
13 15179 1 1 54 ASN HB3 H 10.202 0.433 5.740 1.00 . A A . 54 ASN HB3 1 1
13 15180 1 1 54 ASN HD21 H 8.478 -2.133 4.299 1.00 . A A . 54 ASN HD21 1 1
13 15181 1 1 54 ASN HD22 H 9.424 -3.425 4.933 1.00 . A A . 54 ASN HD22 1 1
13 15182 1 1 54 ASN N N 7.126 -0.623 6.834 1.00 . A A . 54 ASN N 1 1
13 15183 1 1 54 ASN ND2 N 9.161 -2.484 4.902 1.00 . A A . 54 ASN ND2 1 1
13 15184 1 1 54 ASN O O 8.651 2.495 7.536 1.00 . A A . 54 ASN O 1 1
13 15185 1 1 54 ASN OD1 O 10.653 -2.029 6.470 1.00 . A A . 54 ASN OD1 1 1
13 15186 1 1 55 ARG C C 6.025 4.035 7.120 1.00 . A A . 55 ARG C 1 1
13 15187 1 1 55 ARG CA C 6.633 3.482 5.818 1.00 . A A . 55 ARG CA 1 1
13 15188 1 1 55 ARG CB C 5.616 3.608 4.671 1.00 . A A . 55 ARG CB 1 1
13 15189 1 1 55 ARG CD C 7.203 4.339 2.772 1.00 . A A . 55 ARG CD 1 1
13 15190 1 1 55 ARG CG C 6.182 3.311 3.274 1.00 . A A . 55 ARG CG 1 1
13 15191 1 1 55 ARG CZ C 6.533 6.600 1.933 1.00 . A A . 55 ARG CZ 1 1
13 15192 1 1 55 ARG H H 6.646 1.393 5.427 1.00 . A A . 55 ARG H 1 1
13 15193 1 1 55 ARG HA H 7.507 4.075 5.571 1.00 . A A . 55 ARG HA 1 1
13 15194 1 1 55 ARG HB2 H 4.803 2.915 4.859 1.00 . A A . 55 ARG HB2 1 1
13 15195 1 1 55 ARG HB3 H 5.210 4.618 4.662 1.00 . A A . 55 ARG HB3 1 1
13 15196 1 1 55 ARG HD2 H 8.120 4.238 3.346 1.00 . A A . 55 ARG HD2 1 1
13 15197 1 1 55 ARG HD3 H 7.417 4.119 1.719 1.00 . A A . 55 ARG HD3 1 1
13 15198 1 1 55 ARG HE H 6.468 6.012 3.807 1.00 . A A . 55 ARG HE 1 1
13 15199 1 1 55 ARG HG2 H 6.652 2.335 3.286 1.00 . A A . 55 ARG HG2 1 1
13 15200 1 1 55 ARG HG3 H 5.351 3.283 2.573 1.00 . A A . 55 ARG HG3 1 1
13 15201 1 1 55 ARG HH11 H 7.173 5.415 0.459 1.00 . A A . 55 ARG HH11 1 1
13 15202 1 1 55 ARG HH12 H 6.685 6.998 -0.024 1.00 . A A . 55 ARG HH12 1 1
13 15203 1 1 55 ARG HH21 H 5.899 8.026 3.167 1.00 . A A . 55 ARG HH21 1 1
13 15204 1 1 55 ARG HH22 H 5.961 8.456 1.495 1.00 . A A . 55 ARG HH22 1 1
13 15205 1 1 55 ARG N N 7.079 2.079 5.969 1.00 . A A . 55 ARG N 1 1
13 15206 1 1 55 ARG NE N 6.698 5.722 2.902 1.00 . A A . 55 ARG NE 1 1
13 15207 1 1 55 ARG NH1 N 6.820 6.314 0.694 1.00 . A A . 55 ARG NH1 1 1
13 15208 1 1 55 ARG NH2 N 6.091 7.782 2.221 1.00 . A A . 55 ARG NH2 1 1
13 15209 1 1 55 ARG O O 6.187 5.212 7.411 1.00 . A A . 55 ARG O 1 1
13 15210 1 1 56 ARG C C 5.956 3.829 10.206 1.00 . A A . 56 ARG C 1 1
13 15211 1 1 56 ARG CA C 4.799 3.539 9.224 1.00 . A A . 56 ARG CA 1 1
13 15212 1 1 56 ARG CB C 3.855 2.424 9.765 1.00 . A A . 56 ARG CB 1 1
13 15213 1 1 56 ARG CD C 1.609 1.190 9.514 1.00 . A A . 56 ARG CD 1 1
13 15214 1 1 56 ARG CG C 2.438 2.428 9.128 1.00 . A A . 56 ARG CG 1 1
13 15215 1 1 56 ARG CZ C 1.151 -0.083 11.597 1.00 . A A . 56 ARG CZ 1 1
13 15216 1 1 56 ARG H H 5.227 2.247 7.594 1.00 . A A . 56 ARG H 1 1
13 15217 1 1 56 ARG HA H 4.225 4.451 9.101 1.00 . A A . 56 ARG HA 1 1
13 15218 1 1 56 ARG HB2 H 4.310 1.459 9.576 1.00 . A A . 56 ARG HB2 1 1
13 15219 1 1 56 ARG HB3 H 3.736 2.547 10.837 1.00 . A A . 56 ARG HB3 1 1
13 15220 1 1 56 ARG HD2 H 0.620 1.278 9.078 1.00 . A A . 56 ARG HD2 1 1
13 15221 1 1 56 ARG HD3 H 2.095 0.307 9.112 1.00 . A A . 56 ARG HD3 1 1
13 15222 1 1 56 ARG HE H 1.616 1.839 11.515 1.00 . A A . 56 ARG HE 1 1
13 15223 1 1 56 ARG HG2 H 1.910 3.317 9.457 1.00 . A A . 56 ARG HG2 1 1
13 15224 1 1 56 ARG HG3 H 2.537 2.461 8.047 1.00 . A A . 56 ARG HG3 1 1
13 15225 1 1 56 ARG HH11 H 1.022 -1.209 9.939 1.00 . A A . 56 ARG HH11 1 1
13 15226 1 1 56 ARG HH12 H 0.693 -2.027 11.429 1.00 . A A . 56 ARG HH12 1 1
13 15227 1 1 56 ARG HH21 H 1.186 0.766 13.404 1.00 . A A . 56 ARG HH21 1 1
13 15228 1 1 56 ARG HH22 H 0.792 -0.916 13.382 1.00 . A A . 56 ARG HH22 1 1
13 15229 1 1 56 ARG N N 5.338 3.170 7.897 1.00 . A A . 56 ARG N 1 1
13 15230 1 1 56 ARG NE N 1.468 1.040 10.971 1.00 . A A . 56 ARG NE 1 1
13 15231 1 1 56 ARG NH1 N 0.940 -1.194 10.937 1.00 . A A . 56 ARG NH1 1 1
13 15232 1 1 56 ARG NH2 N 1.034 -0.078 12.895 1.00 . A A . 56 ARG NH2 1 1
13 15233 1 1 56 ARG O O 5.890 4.775 10.993 1.00 . A A . 56 ARG O 1 1
13 15234 1 1 57 TYR C C 9.021 4.526 10.387 1.00 . A A . 57 TYR C 1 1
13 15235 1 1 57 TYR CA C 8.290 3.237 10.862 1.00 . A A . 57 TYR CA 1 1
13 15236 1 1 57 TYR CB C 9.196 1.984 10.715 1.00 . A A . 57 TYR CB 1 1
13 15237 1 1 57 TYR CD1 C 10.353 1.806 12.989 1.00 . A A . 57 TYR CD1 1 1
13 15238 1 1 57 TYR CD2 C 11.737 2.147 11.064 1.00 . A A . 57 TYR CD2 1 1
13 15239 1 1 57 TYR CE1 C 11.478 1.795 13.794 1.00 . A A . 57 TYR CE1 1 1
13 15240 1 1 57 TYR CE2 C 12.861 2.136 11.875 1.00 . A A . 57 TYR CE2 1 1
13 15241 1 1 57 TYR CG C 10.452 1.984 11.604 1.00 . A A . 57 TYR CG 1 1
13 15242 1 1 57 TYR CZ C 12.726 1.958 13.235 1.00 . A A . 57 TYR CZ 1 1
13 15243 1 1 57 TYR H H 6.986 2.261 9.490 1.00 . A A . 57 TYR H 1 1
13 15244 1 1 57 TYR HA H 8.024 3.356 11.909 1.00 . A A . 57 TYR HA 1 1
13 15245 1 1 57 TYR HB2 H 8.618 1.099 10.967 1.00 . A A . 57 TYR HB2 1 1
13 15246 1 1 57 TYR HB3 H 9.512 1.896 9.681 1.00 . A A . 57 TYR HB3 1 1
13 15247 1 1 57 TYR HD1 H 9.375 1.677 13.435 1.00 . A A . 57 TYR HD1 1 1
13 15248 1 1 57 TYR HD2 H 11.850 2.286 9.999 1.00 . A A . 57 TYR HD2 1 1
13 15249 1 1 57 TYR HE1 H 11.375 1.655 14.863 1.00 . A A . 57 TYR HE1 1 1
13 15250 1 1 57 TYR HE2 H 13.842 2.268 11.433 1.00 . A A . 57 TYR HE2 1 1
13 15251 1 1 57 TYR HH H 14.336 2.770 13.911 1.00 . A A . 57 TYR HH 1 1
13 15252 1 1 57 TYR N N 7.033 3.026 10.103 1.00 . A A . 57 TYR N 1 1
13 15253 1 1 57 TYR O O 9.744 5.173 11.158 1.00 . A A . 57 TYR O 1 1
13 15254 1 1 57 TYR OH O 13.844 1.953 14.043 1.00 . A A . 57 TYR OH 1 1
13 15255 1 1 58 LYS C C 8.508 7.370 8.666 1.00 . A A . 58 LYS C 1 1
13 15256 1 1 58 LYS CA C 9.388 6.097 8.489 1.00 . A A . 58 LYS CA 1 1
13 15257 1 1 58 LYS CB C 9.658 5.857 6.984 1.00 . A A . 58 LYS CB 1 1
13 15258 1 1 58 LYS CD C 10.958 4.603 5.157 1.00 . A A . 58 LYS CD 1 1
13 15259 1 1 58 LYS CE C 11.558 5.868 4.524 1.00 . A A . 58 LYS CE 1 1
13 15260 1 1 58 LYS CG C 10.706 4.762 6.678 1.00 . A A . 58 LYS CG 1 1
13 15261 1 1 58 LYS H H 8.163 4.355 8.584 1.00 . A A . 58 LYS H 1 1
13 15262 1 1 58 LYS HA H 10.340 6.288 8.977 1.00 . A A . 58 LYS HA 1 1
13 15263 1 1 58 LYS HB2 H 8.725 5.573 6.506 1.00 . A A . 58 LYS HB2 1 1
13 15264 1 1 58 LYS HB3 H 10.003 6.787 6.536 1.00 . A A . 58 LYS HB3 1 1
13 15265 1 1 58 LYS HD2 H 11.648 3.781 5.002 1.00 . A A . 58 LYS HD2 1 1
13 15266 1 1 58 LYS HD3 H 10.018 4.371 4.667 1.00 . A A . 58 LYS HD3 1 1
13 15267 1 1 58 LYS HE2 H 10.947 6.727 4.780 1.00 . A A . 58 LYS HE2 1 1
13 15268 1 1 58 LYS HE3 H 12.556 6.012 4.915 1.00 . A A . 58 LYS HE3 1 1
13 15269 1 1 58 LYS HG2 H 11.641 5.025 7.165 1.00 . A A . 58 LYS HG2 1 1
13 15270 1 1 58 LYS HG3 H 10.356 3.815 7.077 1.00 . A A . 58 LYS HG3 1 1
13 15271 1 1 58 LYS HZ1 H 12.223 6.526 2.655 1.00 . A A . 58 LYS HZ1 1 1
13 15272 1 1 58 LYS HZ2 H 10.686 5.823 2.625 1.00 . A A . 58 LYS HZ2 1 1
13 15273 1 1 58 LYS HZ3 H 12.052 4.851 2.773 1.00 . A A . 58 LYS HZ3 1 1
13 15274 1 1 58 LYS N N 8.798 4.890 9.110 1.00 . A A . 58 LYS N 1 1
13 15275 1 1 58 LYS NZ N 11.636 5.763 3.045 1.00 . A A . 58 LYS NZ 1 1
13 15276 1 1 58 LYS O O 8.977 8.473 8.371 1.00 . A A . 58 LYS O 1 1
13 15277 1 1 59 THR C C 6.685 9.266 10.498 1.00 . A A . 59 THR C 1 1
13 15278 1 1 59 THR CA C 6.308 8.395 9.270 1.00 . A A . 59 THR CA 1 1
13 15279 1 1 59 THR CB C 4.792 7.970 9.356 1.00 . A A . 59 THR CB 1 1
13 15280 1 1 59 THR CG2 C 3.836 9.183 9.401 1.00 . A A . 59 THR CG2 1 1
13 15281 1 1 59 THR H H 6.884 6.320 9.255 1.00 . A A . 59 THR H 1 1
13 15282 1 1 59 THR HA H 6.413 9.012 8.379 1.00 . A A . 59 THR HA 1 1
13 15283 1 1 59 THR HB H 4.649 7.385 10.258 1.00 . A A . 59 THR HB 1 1
13 15284 1 1 59 THR HG1 H 5.220 6.927 7.730 1.00 . A A . 59 THR HG1 1 1
13 15285 1 1 59 THR HG21 H 4.037 9.773 10.288 1.00 . A A . 59 THR HG21 1 1
13 15286 1 1 59 THR HG22 H 2.810 8.840 9.428 1.00 . A A . 59 THR HG22 1 1
13 15287 1 1 59 THR HG23 H 3.983 9.798 8.522 1.00 . A A . 59 THR HG23 1 1
13 15288 1 1 59 THR N N 7.228 7.227 9.097 1.00 . A A . 59 THR N 1 1
13 15289 1 1 59 THR O O 6.122 9.096 11.589 1.00 . A A . 59 THR O 1 1
13 15290 1 1 59 THR OG1 O 4.429 7.154 8.232 1.00 . A A . 59 THR OG1 1 1
13 15291 1 1 60 LYS C C 8.254 10.765 12.736 1.00 . A A . 60 LYS C 1 1
13 15292 1 1 60 LYS CA C 8.102 11.228 11.251 1.00 . A A . 60 LYS CA 1 1
13 15293 1 1 60 LYS CB C 7.116 12.445 11.124 1.00 . A A . 60 LYS CB 1 1
13 15294 1 1 60 LYS CD C 7.093 12.686 8.530 1.00 . A A . 60 LYS CD 1 1
13 15295 1 1 60 LYS CE C 7.299 13.635 7.330 1.00 . A A . 60 LYS CE 1 1
13 15296 1 1 60 LYS CG C 7.341 13.373 9.892 1.00 . A A . 60 LYS CG 1 1
13 15297 1 1 60 LYS H H 8.216 10.067 9.470 1.00 . A A . 60 LYS H 1 1
13 15298 1 1 60 LYS HA H 9.080 11.555 10.931 1.00 . A A . 60 LYS HA 1 1
13 15299 1 1 60 LYS HB2 H 6.105 12.063 11.074 1.00 . A A . 60 LYS HB2 1 1
13 15300 1 1 60 LYS HB3 H 7.198 13.062 12.014 1.00 . A A . 60 LYS HB3 1 1
13 15301 1 1 60 LYS HD2 H 7.772 11.848 8.427 1.00 . A A . 60 LYS HD2 1 1
13 15302 1 1 60 LYS HD3 H 6.074 12.319 8.511 1.00 . A A . 60 LYS HD3 1 1
13 15303 1 1 60 LYS HE2 H 6.589 14.450 7.398 1.00 . A A . 60 LYS HE2 1 1
13 15304 1 1 60 LYS HE3 H 8.304 14.039 7.363 1.00 . A A . 60 LYS HE3 1 1
13 15305 1 1 60 LYS HG2 H 6.676 14.225 9.972 1.00 . A A . 60 LYS HG2 1 1
13 15306 1 1 60 LYS HG3 H 8.367 13.728 9.922 1.00 . A A . 60 LYS HG3 1 1
13 15307 1 1 60 LYS HZ1 H 7.795 12.170 5.920 1.00 . A A . 60 LYS HZ1 1 1
13 15308 1 1 60 LYS HZ2 H 7.232 13.611 5.233 1.00 . A A . 60 LYS HZ2 1 1
13 15309 1 1 60 LYS HZ3 H 6.147 12.541 5.968 1.00 . A A . 60 LYS HZ3 1 1
13 15310 1 1 60 LYS N N 7.703 10.147 10.302 1.00 . A A . 60 LYS N 1 1
13 15311 1 1 60 LYS NZ N 7.105 12.942 6.023 1.00 . A A . 60 LYS NZ 1 1
13 15312 1 1 60 LYS O O 8.061 11.558 13.667 1.00 . A A . 60 LYS O 1 1
13 15313 1 1 61 ARG C C 10.095 9.453 14.997 1.00 . A A . 61 ARG C 1 1
13 15314 1 1 61 ARG CA C 8.831 8.905 14.297 1.00 . A A . 61 ARG CA 1 1
13 15315 1 1 61 ARG CB C 8.925 7.351 14.247 1.00 . A A . 61 ARG CB 1 1
13 15316 1 1 61 ARG CD C 7.703 5.112 14.107 1.00 . A A . 61 ARG CD 1 1
13 15317 1 1 61 ARG CG C 7.642 6.621 13.800 1.00 . A A . 61 ARG CG 1 1
13 15318 1 1 61 ARG CZ C 6.221 3.132 13.884 1.00 . A A . 61 ARG CZ 1 1
13 15319 1 1 61 ARG H H 8.821 8.917 12.164 1.00 . A A . 61 ARG H 1 1
13 15320 1 1 61 ARG HA H 7.964 9.180 14.893 1.00 . A A . 61 ARG HA 1 1
13 15321 1 1 61 ARG HB2 H 9.721 7.075 13.562 1.00 . A A . 61 ARG HB2 1 1
13 15322 1 1 61 ARG HB3 H 9.188 6.989 15.238 1.00 . A A . 61 ARG HB3 1 1
13 15323 1 1 61 ARG HD2 H 8.525 4.670 13.554 1.00 . A A . 61 ARG HD2 1 1
13 15324 1 1 61 ARG HD3 H 7.874 4.977 15.171 1.00 . A A . 61 ARG HD3 1 1
13 15325 1 1 61 ARG HE H 5.760 4.965 13.318 1.00 . A A . 61 ARG HE 1 1
13 15326 1 1 61 ARG HG2 H 6.790 7.049 14.318 1.00 . A A . 61 ARG HG2 1 1
13 15327 1 1 61 ARG HG3 H 7.511 6.760 12.730 1.00 . A A . 61 ARG HG3 1 1
13 15328 1 1 61 ARG HH11 H 7.955 2.696 14.781 1.00 . A A . 61 ARG HH11 1 1
13 15329 1 1 61 ARG HH12 H 6.877 1.368 14.548 1.00 . A A . 61 ARG HH12 1 1
13 15330 1 1 61 ARG HH21 H 4.431 3.231 13.024 1.00 . A A . 61 ARG HH21 1 1
13 15331 1 1 61 ARG HH22 H 4.928 1.664 13.559 1.00 . A A . 61 ARG HH22 1 1
13 15332 1 1 61 ARG N N 8.644 9.484 12.943 1.00 . A A . 61 ARG N 1 1
13 15333 1 1 61 ARG NE N 6.461 4.422 13.735 1.00 . A A . 61 ARG NE 1 1
13 15334 1 1 61 ARG NH1 N 7.089 2.336 14.448 1.00 . A A . 61 ARG NH1 1 1
13 15335 1 1 61 ARG NH2 N 5.106 2.639 13.461 1.00 . A A . 61 ARG NH2 1 1
13 15336 1 1 61 ARG O O 10.929 10.128 14.377 1.00 . A A . 61 ARG O 1 1
13 15337 1 1 62 LYS C C 12.663 8.712 16.520 1.00 . A A . 62 LYS C 1 1
13 15338 1 1 62 LYS CA C 11.421 9.450 17.096 1.00 . A A . 62 LYS CA 1 1
13 15339 1 1 62 LYS CB C 11.212 9.070 18.591 1.00 . A A . 62 LYS CB 1 1
13 15340 1 1 62 LYS CD C 10.826 7.238 20.364 1.00 . A A . 62 LYS CD 1 1
13 15341 1 1 62 LYS CE C 10.567 5.746 20.632 1.00 . A A . 62 LYS CE 1 1
13 15342 1 1 62 LYS CG C 10.925 7.569 18.855 1.00 . A A . 62 LYS CG 1 1
13 15343 1 1 62 LYS H H 9.471 8.679 16.746 1.00 . A A . 62 LYS H 1 1
13 15344 1 1 62 LYS HA H 11.582 10.523 17.029 1.00 . A A . 62 LYS HA 1 1
13 15345 1 1 62 LYS HB2 H 12.103 9.347 19.144 1.00 . A A . 62 LYS HB2 1 1
13 15346 1 1 62 LYS HB3 H 10.377 9.649 18.979 1.00 . A A . 62 LYS HB3 1 1
13 15347 1 1 62 LYS HD2 H 11.756 7.517 20.844 1.00 . A A . 62 LYS HD2 1 1
13 15348 1 1 62 LYS HD3 H 10.016 7.814 20.798 1.00 . A A . 62 LYS HD3 1 1
13 15349 1 1 62 LYS HE2 H 9.631 5.463 20.171 1.00 . A A . 62 LYS HE2 1 1
13 15350 1 1 62 LYS HE3 H 11.371 5.162 20.196 1.00 . A A . 62 LYS HE3 1 1
13 15351 1 1 62 LYS HG2 H 9.987 7.301 18.375 1.00 . A A . 62 LYS HG2 1 1
13 15352 1 1 62 LYS HG3 H 11.725 6.978 18.417 1.00 . A A . 62 LYS HG3 1 1
13 15353 1 1 62 LYS HZ1 H 10.373 4.422 22.243 1.00 . A A . 62 LYS HZ1 1 1
13 15354 1 1 62 LYS HZ2 H 9.691 5.948 22.522 1.00 . A A . 62 LYS HZ2 1 1
13 15355 1 1 62 LYS HZ3 H 11.369 5.750 22.562 1.00 . A A . 62 LYS HZ3 1 1
13 15356 1 1 62 LYS N N 10.216 9.137 16.303 1.00 . A A . 62 LYS N 1 1
13 15357 1 1 62 LYS NZ N 10.493 5.445 22.090 1.00 . A A . 62 LYS NZ 1 1
13 15358 1 1 62 LYS O O 12.582 7.539 16.127 1.00 . A A . 62 LYS O 1 1
13 15359 1 1 63 GLN C C 16.146 8.916 17.040 1.00 . A A . 63 GLN C 1 1
13 15360 1 1 63 GLN CA C 15.073 8.878 15.934 1.00 . A A . 63 GLN CA 1 1
13 15361 1 1 63 GLN CB C 15.521 9.676 14.663 1.00 . A A . 63 GLN CB 1 1
13 15362 1 1 63 GLN CD C 13.991 8.370 13.041 1.00 . A A . 63 GLN CD 1 1
13 15363 1 1 63 GLN CG C 14.465 9.743 13.535 1.00 . A A . 63 GLN CG 1 1
13 15364 1 1 63 GLN H H 13.770 10.363 16.710 1.00 . A A . 63 GLN H 1 1
13 15365 1 1 63 GLN HA H 14.921 7.834 15.657 1.00 . A A . 63 GLN HA 1 1
13 15366 1 1 63 GLN HB2 H 15.759 10.696 14.959 1.00 . A A . 63 GLN HB2 1 1
13 15367 1 1 63 GLN HB3 H 16.423 9.220 14.260 1.00 . A A . 63 GLN HB3 1 1
13 15368 1 1 63 GLN HE21 H 12.152 9.051 12.790 1.00 . A A . 63 GLN HE21 1 1
13 15369 1 1 63 GLN HE22 H 12.408 7.393 12.381 1.00 . A A . 63 GLN HE22 1 1
13 15370 1 1 63 GLN HG2 H 13.605 10.294 13.899 1.00 . A A . 63 GLN HG2 1 1
13 15371 1 1 63 GLN HG3 H 14.890 10.278 12.693 1.00 . A A . 63 GLN HG3 1 1
13 15372 1 1 63 GLN N N 13.795 9.427 16.436 1.00 . A A . 63 GLN N 1 1
13 15373 1 1 63 GLN NE2 N 12.724 8.260 12.704 1.00 . A A . 63 GLN NE2 1 1
13 15374 1 1 63 GLN O O 15.833 9.163 18.215 1.00 . A A . 63 GLN O 1 1
13 15375 1 1 63 GLN OE1 O 14.744 7.406 12.999 1.00 . A A . 63 GLN OE1 1 1
13 15376 1 1 64 LEU C C 18.866 10.114 18.034 1.00 . A A . 64 LEU C 1 1
13 15377 1 1 64 LEU CA C 18.548 8.666 17.584 1.00 . A A . 64 LEU CA 1 1
13 15378 1 1 64 LEU CB C 19.779 7.989 16.913 1.00 . A A . 64 LEU CB 1 1
13 15379 1 1 64 LEU CD1 C 20.664 6.950 19.105 1.00 . A A . 64 LEU CD1 1 1
13 15380 1 1 64 LEU CD2 C 22.144 7.002 17.023 1.00 . A A . 64 LEU CD2 1 1
13 15381 1 1 64 LEU CG C 21.033 7.735 17.821 1.00 . A A . 64 LEU CG 1 1
13 15382 1 1 64 LEU H H 17.559 8.385 15.721 1.00 . A A . 64 LEU H 1 1
13 15383 1 1 64 LEU HA H 18.270 8.090 18.459 1.00 . A A . 64 LEU HA 1 1
13 15384 1 1 64 LEU HB2 H 19.453 7.032 16.512 1.00 . A A . 64 LEU HB2 1 1
13 15385 1 1 64 LEU HB3 H 20.086 8.607 16.076 1.00 . A A . 64 LEU HB3 1 1
13 15386 1 1 64 LEU HD11 H 20.229 5.994 18.840 1.00 . A A . 64 LEU HD11 1 1
13 15387 1 1 64 LEU HD12 H 19.949 7.519 19.687 1.00 . A A . 64 LEU HD12 1 1
13 15388 1 1 64 LEU HD13 H 21.551 6.789 19.700 1.00 . A A . 64 LEU HD13 1 1
13 15389 1 1 64 LEU HD21 H 23.016 6.868 17.650 1.00 . A A . 64 LEU HD21 1 1
13 15390 1 1 64 LEU HD22 H 22.420 7.595 16.157 1.00 . A A . 64 LEU HD22 1 1
13 15391 1 1 64 LEU HD23 H 21.785 6.039 16.695 1.00 . A A . 64 LEU HD23 1 1
13 15392 1 1 64 LEU HG H 21.436 8.694 18.134 1.00 . A A . 64 LEU HG 1 1
13 15393 1 1 64 LEU N N 17.401 8.635 16.657 1.00 . A A . 64 LEU N 1 1
13 15394 1 1 64 LEU O O 19.299 10.333 19.173 1.00 . A A . 64 LEU O 1 1
13 15395 1 1 65 SER C C 20.321 12.927 17.357 1.00 . A A . 65 SER C 1 1
13 15396 1 1 65 SER CA C 18.820 12.557 17.314 1.00 . A A . 65 SER CA 1 1
13 15397 1 1 65 SER CB C 18.065 13.122 18.547 1.00 . A A . 65 SER CB 1 1
13 15398 1 1 65 SER H H 18.265 10.800 16.248 1.00 . A A . 65 SER H 1 1
13 15399 1 1 65 SER HA H 18.398 13.023 16.425 1.00 . A A . 65 SER HA 1 1
13 15400 1 1 65 SER HB2 H 18.394 12.609 19.437 1.00 . A A . 65 SER HB2 1 1
13 15401 1 1 65 SER HB3 H 18.272 14.185 18.646 1.00 . A A . 65 SER HB3 1 1
13 15402 1 1 65 SER HG H 16.355 12.287 19.038 1.00 . A A . 65 SER HG 1 1
13 15403 1 1 65 SER N N 18.610 11.087 17.116 1.00 . A A . 65 SER N 1 1
13 15404 1 1 65 SER O O 20.770 13.804 16.613 1.00 . A A . 65 SER O 1 1
13 15405 1 1 65 SER OG O 16.654 12.954 18.416 1.00 . A A . 65 SER OG 1 1
13 15406 1 1 66 SER C C 23.048 11.110 17.336 1.00 . A A . 66 SER C 1 1
13 15407 1 1 66 SER CA C 22.562 12.295 18.214 1.00 . A A . 66 SER CA 1 1
13 15408 1 1 66 SER CB C 23.145 12.217 19.652 1.00 . A A . 66 SER CB 1 1
13 15409 1 1 66 SER H H 20.645 11.802 18.978 1.00 . A A . 66 SER H 1 1
13 15410 1 1 66 SER HA H 22.885 13.226 17.754 1.00 . A A . 66 SER HA 1 1
13 15411 1 1 66 SER HB2 H 24.226 12.209 19.607 1.00 . A A . 66 SER HB2 1 1
13 15412 1 1 66 SER HB3 H 22.823 13.081 20.221 1.00 . A A . 66 SER HB3 1 1
13 15413 1 1 66 SER HG H 23.257 10.298 20.051 1.00 . A A . 66 SER HG 1 1
13 15414 1 1 66 SER N N 21.084 12.289 18.257 1.00 . A A . 66 SER N 1 1
13 15415 1 1 66 SER O O 23.638 10.142 17.825 1.00 . A A . 66 SER O 1 1
13 15416 1 1 66 SER OG O 22.718 11.044 20.337 1.00 . A A . 66 SER OG 1 1
13 15417 1 1 67 GLU C C 24.204 10.431 14.126 1.00 . A A . 67 GLU C 1 1
13 15418 1 1 67 GLU CA C 23.008 10.108 15.045 1.00 . A A . 67 GLU CA 1 1
13 15419 1 1 67 GLU CB C 21.731 9.864 14.195 1.00 . A A . 67 GLU CB 1 1
13 15420 1 1 67 GLU CD C 20.552 8.481 12.371 1.00 . A A . 67 GLU CD 1 1
13 15421 1 1 67 GLU CG C 21.843 8.708 13.177 1.00 . A A . 67 GLU CG 1 1
13 15422 1 1 67 GLU H H 22.366 12.031 15.689 1.00 . A A . 67 GLU H 1 1
13 15423 1 1 67 GLU HA H 23.231 9.194 15.597 1.00 . A A . 67 GLU HA 1 1
13 15424 1 1 67 GLU HB2 H 20.908 9.645 14.866 1.00 . A A . 67 GLU HB2 1 1
13 15425 1 1 67 GLU HB3 H 21.499 10.774 13.653 1.00 . A A . 67 GLU HB3 1 1
13 15426 1 1 67 GLU HG2 H 22.652 8.929 12.483 1.00 . A A . 67 GLU HG2 1 1
13 15427 1 1 67 GLU HG3 H 22.093 7.793 13.711 1.00 . A A . 67 GLU HG3 1 1
13 15428 1 1 67 GLU N N 22.757 11.197 16.022 1.00 . A A . 67 GLU N 1 1
13 15429 1 1 67 GLU O O 24.307 11.536 13.579 1.00 . A A . 67 GLU O 1 1
13 15430 1 1 67 GLU OE1 O 20.361 9.155 11.334 1.00 . A A . 67 GLU OE1 1 1
13 15431 1 1 67 GLU OE2 O 19.724 7.637 12.770 1.00 . A A . 67 GLU OE2 1 1
13 15432 1 1 68 LEU C C 25.788 9.240 11.581 1.00 . A A . 68 LEU C 1 1
13 15433 1 1 68 LEU CA C 26.251 9.523 13.037 1.00 . A A . 68 LEU CA 1 1
13 15434 1 1 68 LEU CB C 27.355 8.518 13.474 1.00 . A A . 68 LEU CB 1 1
13 15435 1 1 68 LEU CD1 C 29.382 10.006 12.942 1.00 . A A . 68 LEU CD1 1 1
13 15436 1 1 68 LEU CD2 C 29.678 7.479 13.179 1.00 . A A . 68 LEU CD2 1 1
13 15437 1 1 68 LEU CG C 28.729 8.620 12.731 1.00 . A A . 68 LEU CG 1 1
13 15438 1 1 68 LEU H H 24.994 8.625 14.498 1.00 . A A . 68 LEU H 1 1
13 15439 1 1 68 LEU HA H 26.652 10.534 13.086 1.00 . A A . 68 LEU HA 1 1
13 15440 1 1 68 LEU HB2 H 27.534 8.658 14.537 1.00 . A A . 68 LEU HB2 1 1
13 15441 1 1 68 LEU HB3 H 26.969 7.512 13.335 1.00 . A A . 68 LEU HB3 1 1
13 15442 1 1 68 LEU HD11 H 30.344 10.037 12.444 1.00 . A A . 68 LEU HD11 1 1
13 15443 1 1 68 LEU HD12 H 29.522 10.194 13.998 1.00 . A A . 68 LEU HD12 1 1
13 15444 1 1 68 LEU HD13 H 28.745 10.775 12.524 1.00 . A A . 68 LEU HD13 1 1
13 15445 1 1 68 LEU HD21 H 29.844 7.536 14.246 1.00 . A A . 68 LEU HD21 1 1
13 15446 1 1 68 LEU HD22 H 30.624 7.567 12.662 1.00 . A A . 68 LEU HD22 1 1
13 15447 1 1 68 LEU HD23 H 29.232 6.522 12.936 1.00 . A A . 68 LEU HD23 1 1
13 15448 1 1 68 LEU HG H 28.562 8.503 11.666 1.00 . A A . 68 LEU HG 1 1
13 15449 1 1 68 LEU N N 25.103 9.441 13.965 1.00 . A A . 68 LEU N 1 1
13 15450 1 1 68 LEU O O 26.211 9.919 10.635 1.00 . A A . 68 LEU O 1 1
13 15451 1 1 69 GLY C C 25.232 7.067 9.229 1.00 . A A . 69 GLY C 1 1
13 15452 1 1 69 GLY CA C 24.301 7.873 10.132 1.00 . A A . 69 GLY CA 1 1
13 15453 1 1 69 GLY H H 24.642 7.711 12.226 1.00 . A A . 69 GLY H 1 1
13 15454 1 1 69 GLY HA2 H 23.408 7.292 10.324 1.00 . A A . 69 GLY HA2 1 1
13 15455 1 1 69 GLY HA3 H 24.004 8.777 9.612 1.00 . A A . 69 GLY HA3 1 1
13 15456 1 1 69 GLY N N 24.899 8.227 11.430 1.00 . A A . 69 GLY N 1 1
13 15457 1 1 69 GLY O O 24.900 5.953 8.804 1.00 . A A . 69 GLY O 1 1
14 15458 1 1 1 MET C C 21.706 -16.006 15.182 1.00 . A A . 1 MET C 1 1
14 15459 1 1 1 MET CA C 22.650 -17.137 15.643 1.00 . A A . 1 MET CA 1 1
14 15460 1 1 1 MET CB C 23.872 -16.544 16.399 1.00 . A A . 1 MET CB 1 1
14 15461 1 1 1 MET CE C 27.318 -18.239 18.127 1.00 . A A . 1 MET CE 1 1
14 15462 1 1 1 MET CG C 24.896 -17.585 16.882 1.00 . A A . 1 MET CG 1 1
14 15463 1 1 1 MET H1 H 22.280 -18.358 13.983 1.00 . A A . 1 MET H1 1 1
14 15464 1 1 1 MET H2 H 23.720 -18.719 14.783 1.00 . A A . 1 MET H2 1 1
14 15465 1 1 1 MET H3 H 23.619 -17.348 13.800 1.00 . A A . 1 MET H3 1 1
14 15466 1 1 1 MET HA H 22.104 -17.802 16.307 1.00 . A A . 1 MET HA 1 1
14 15467 1 1 1 MET HB2 H 24.386 -15.847 15.743 1.00 . A A . 1 MET HB2 1 1
14 15468 1 1 1 MET HB3 H 23.516 -15.995 17.268 1.00 . A A . 1 MET HB3 1 1
14 15469 1 1 1 MET HE1 H 28.165 -17.923 18.720 1.00 . A A . 1 MET HE1 1 1
14 15470 1 1 1 MET HE2 H 27.669 -18.645 17.191 1.00 . A A . 1 MET HE2 1 1
14 15471 1 1 1 MET HE3 H 26.765 -18.996 18.665 1.00 . A A . 1 MET HE3 1 1
14 15472 1 1 1 MET HG2 H 24.397 -18.305 17.522 1.00 . A A . 1 MET HG2 1 1
14 15473 1 1 1 MET HG3 H 25.307 -18.102 16.020 1.00 . A A . 1 MET HG3 1 1
14 15474 1 1 1 MET N N 23.101 -17.946 14.474 1.00 . A A . 1 MET N 1 1
14 15475 1 1 1 MET O O 21.856 -15.498 14.074 1.00 . A A . 1 MET O 1 1
14 15476 1 1 1 MET SD S 26.253 -16.831 17.810 1.00 . A A . 1 MET SD 1 1
14 15477 1 1 2 GLY C C 18.621 -15.000 14.841 1.00 . A A . 2 GLY C 1 1
14 15478 1 1 2 GLY CA C 19.784 -14.543 15.726 1.00 . A A . 2 GLY CA 1 1
14 15479 1 1 2 GLY H H 20.698 -16.055 16.915 1.00 . A A . 2 GLY H 1 1
14 15480 1 1 2 GLY HA2 H 19.378 -14.171 16.656 1.00 . A A . 2 GLY HA2 1 1
14 15481 1 1 2 GLY HA3 H 20.304 -13.727 15.233 1.00 . A A . 2 GLY HA3 1 1
14 15482 1 1 2 GLY N N 20.750 -15.615 16.044 1.00 . A A . 2 GLY N 1 1
14 15483 1 1 2 GLY O O 18.295 -16.189 14.799 1.00 . A A . 2 GLY O 1 1
14 15484 1 1 3 HIS C C 17.342 -14.256 11.745 1.00 . A A . 3 HIS C 1 1
14 15485 1 1 3 HIS CA C 16.859 -14.320 13.214 1.00 . A A . 3 HIS CA 1 1
14 15486 1 1 3 HIS CB C 15.696 -13.314 13.444 1.00 . A A . 3 HIS CB 1 1
14 15487 1 1 3 HIS CD2 C 16.464 -10.818 13.645 1.00 . A A . 3 HIS CD2 1 1
14 15488 1 1 3 HIS CE1 C 16.050 -10.200 11.593 1.00 . A A . 3 HIS CE1 1 1
14 15489 1 1 3 HIS CG C 15.968 -11.894 12.990 1.00 . A A . 3 HIS CG 1 1
14 15490 1 1 3 HIS H H 18.273 -13.115 14.264 1.00 . A A . 3 HIS H 1 1
14 15491 1 1 3 HIS HA H 16.491 -15.330 13.410 1.00 . A A . 3 HIS HA 1 1
14 15492 1 1 3 HIS HB2 H 14.824 -13.664 12.910 1.00 . A A . 3 HIS HB2 1 1
14 15493 1 1 3 HIS HB3 H 15.462 -13.285 14.500 1.00 . A A . 3 HIS HB3 1 1
14 15494 1 1 3 HIS HD1 H 15.340 -12.005 10.982 1.00 . A A . 3 HIS HD1 1 1
14 15495 1 1 3 HIS HD2 H 16.768 -10.781 14.682 1.00 . A A . 3 HIS HD2 1 1
14 15496 1 1 3 HIS HE1 H 15.962 -9.603 10.696 1.00 . A A . 3 HIS HE1 1 1
14 15497 1 1 3 HIS HE2 H 16.525 -8.839 13.012 1.00 . A A . 3 HIS HE2 1 1
14 15498 1 1 3 HIS N N 17.980 -14.042 14.148 1.00 . A A . 3 HIS N 1 1
14 15499 1 1 3 HIS ND1 N 15.719 -11.462 11.706 1.00 . A A . 3 HIS ND1 1 1
14 15500 1 1 3 HIS NE2 N 16.502 -9.780 12.753 1.00 . A A . 3 HIS NE2 1 1
14 15501 1 1 3 HIS O O 18.320 -13.574 11.435 1.00 . A A . 3 HIS O 1 1
14 15502 1 1 4 HIS C C 16.675 -13.538 8.770 1.00 . A A . 4 HIS C 1 1
14 15503 1 1 4 HIS CA C 16.934 -14.940 9.389 1.00 . A A . 4 HIS CA 1 1
14 15504 1 1 4 HIS CB C 16.084 -16.011 8.651 1.00 . A A . 4 HIS CB 1 1
14 15505 1 1 4 HIS CD2 C 15.463 -18.207 9.927 1.00 . A A . 4 HIS CD2 1 1
14 15506 1 1 4 HIS CE1 C 17.293 -19.333 9.533 1.00 . A A . 4 HIS CE1 1 1
14 15507 1 1 4 HIS CG C 16.270 -17.417 9.174 1.00 . A A . 4 HIS CG 1 1
14 15508 1 1 4 HIS H H 15.880 -15.489 11.159 1.00 . A A . 4 HIS H 1 1
14 15509 1 1 4 HIS HA H 17.984 -15.188 9.272 1.00 . A A . 4 HIS HA 1 1
14 15510 1 1 4 HIS HB2 H 15.034 -15.758 8.741 1.00 . A A . 4 HIS HB2 1 1
14 15511 1 1 4 HIS HB3 H 16.350 -16.014 7.598 1.00 . A A . 4 HIS HB3 1 1
14 15512 1 1 4 HIS HD1 H 18.194 -17.864 8.440 1.00 . A A . 4 HIS HD1 1 1
14 15513 1 1 4 HIS HD2 H 14.483 -17.951 10.304 1.00 . A A . 4 HIS HD2 1 1
14 15514 1 1 4 HIS HE1 H 18.035 -20.116 9.528 1.00 . A A . 4 HIS HE1 1 1
14 15515 1 1 4 HIS HE2 H 15.829 -20.103 10.733 1.00 . A A . 4 HIS HE2 1 1
14 15516 1 1 4 HIS N N 16.630 -14.949 10.842 1.00 . A A . 4 HIS N 1 1
14 15517 1 1 4 HIS ND1 N 17.407 -18.159 8.948 1.00 . A A . 4 HIS ND1 1 1
14 15518 1 1 4 HIS NE2 N 16.125 -19.385 10.132 1.00 . A A . 4 HIS NE2 1 1
14 15519 1 1 4 HIS O O 15.668 -12.895 9.086 1.00 . A A . 4 HIS O 1 1
14 15520 1 1 5 HIS C C 16.431 -11.902 6.025 1.00 . A A . 5 HIS C 1 1
14 15521 1 1 5 HIS CA C 17.426 -11.764 7.203 1.00 . A A . 5 HIS CA 1 1
14 15522 1 1 5 HIS CB C 18.794 -11.188 6.734 1.00 . A A . 5 HIS CB 1 1
14 15523 1 1 5 HIS CD2 C 19.628 -12.263 4.501 1.00 . A A . 5 HIS CD2 1 1
14 15524 1 1 5 HIS CE1 C 21.185 -13.550 5.331 1.00 . A A . 5 HIS CE1 1 1
14 15525 1 1 5 HIS CG C 19.623 -12.086 5.846 1.00 . A A . 5 HIS CG 1 1
14 15526 1 1 5 HIS H H 18.402 -13.590 7.735 1.00 . A A . 5 HIS H 1 1
14 15527 1 1 5 HIS HA H 17.001 -11.068 7.927 1.00 . A A . 5 HIS HA 1 1
14 15528 1 1 5 HIS HB2 H 18.622 -10.266 6.195 1.00 . A A . 5 HIS HB2 1 1
14 15529 1 1 5 HIS HB3 H 19.389 -10.959 7.612 1.00 . A A . 5 HIS HB3 1 1
14 15530 1 1 5 HIS HD1 H 20.864 -13.018 7.273 1.00 . A A . 5 HIS HD1 1 1
14 15531 1 1 5 HIS HD2 H 18.980 -11.777 3.786 1.00 . A A . 5 HIS HD2 1 1
14 15532 1 1 5 HIS HE1 H 21.994 -14.261 5.414 1.00 . A A . 5 HIS HE1 1 1
14 15533 1 1 5 HIS HE2 H 20.878 -13.449 3.317 1.00 . A A . 5 HIS HE2 1 1
14 15534 1 1 5 HIS N N 17.595 -13.060 7.906 1.00 . A A . 5 HIS N 1 1
14 15535 1 1 5 HIS ND1 N 20.613 -12.914 6.331 1.00 . A A . 5 HIS ND1 1 1
14 15536 1 1 5 HIS NE2 N 20.606 -13.173 4.216 1.00 . A A . 5 HIS NE2 1 1
14 15537 1 1 5 HIS O O 16.510 -12.853 5.238 1.00 . A A . 5 HIS O 1 1
14 15538 1 1 6 HIS C C 14.400 -9.667 4.094 1.00 . A A . 6 HIS C 1 1
14 15539 1 1 6 HIS CA C 14.411 -10.972 4.913 1.00 . A A . 6 HIS CA 1 1
14 15540 1 1 6 HIS CB C 13.041 -11.195 5.604 1.00 . A A . 6 HIS CB 1 1
14 15541 1 1 6 HIS CD2 C 12.579 -13.759 5.704 1.00 . A A . 6 HIS CD2 1 1
14 15542 1 1 6 HIS CE1 C 12.903 -14.058 7.842 1.00 . A A . 6 HIS CE1 1 1
14 15543 1 1 6 HIS CG C 12.899 -12.552 6.240 1.00 . A A . 6 HIS CG 1 1
14 15544 1 1 6 HIS H H 15.509 -10.212 6.566 1.00 . A A . 6 HIS H 1 1
14 15545 1 1 6 HIS HA H 14.593 -11.802 4.231 1.00 . A A . 6 HIS HA 1 1
14 15546 1 1 6 HIS HB2 H 12.911 -10.448 6.378 1.00 . A A . 6 HIS HB2 1 1
14 15547 1 1 6 HIS HB3 H 12.244 -11.083 4.875 1.00 . A A . 6 HIS HB3 1 1
14 15548 1 1 6 HIS HD1 H 13.335 -12.107 8.257 1.00 . A A . 6 HIS HD1 1 1
14 15549 1 1 6 HIS HD2 H 12.368 -13.966 4.665 1.00 . A A . 6 HIS HD2 1 1
14 15550 1 1 6 HIS HE1 H 13.000 -14.525 8.810 1.00 . A A . 6 HIS HE1 1 1
14 15551 1 1 6 HIS HE2 H 12.438 -15.637 6.632 1.00 . A A . 6 HIS HE2 1 1
14 15552 1 1 6 HIS N N 15.486 -10.956 5.928 1.00 . A A . 6 HIS N 1 1
14 15553 1 1 6 HIS ND1 N 13.088 -12.782 7.586 1.00 . A A . 6 HIS ND1 1 1
14 15554 1 1 6 HIS NE2 N 12.590 -14.668 6.725 1.00 . A A . 6 HIS NE2 1 1
14 15555 1 1 6 HIS O O 14.012 -8.608 4.609 1.00 . A A . 6 HIS O 1 1
14 15556 1 1 7 HIS C C 13.342 -8.381 1.385 1.00 . A A . 7 HIS C 1 1
14 15557 1 1 7 HIS CA C 14.788 -8.593 1.895 1.00 . A A . 7 HIS CA 1 1
14 15558 1 1 7 HIS CB C 15.783 -8.762 0.711 1.00 . A A . 7 HIS CB 1 1
14 15559 1 1 7 HIS CD2 C 14.765 -10.050 -1.335 1.00 . A A . 7 HIS CD2 1 1
14 15560 1 1 7 HIS CE1 C 15.773 -11.966 -1.034 1.00 . A A . 7 HIS CE1 1 1
14 15561 1 1 7 HIS CG C 15.535 -9.934 -0.217 1.00 . A A . 7 HIS CG 1 1
14 15562 1 1 7 HIS H H 15.227 -10.586 2.505 1.00 . A A . 7 HIS H 1 1
14 15563 1 1 7 HIS HA H 15.088 -7.709 2.466 1.00 . A A . 7 HIS HA 1 1
14 15564 1 1 7 HIS HB2 H 15.761 -7.867 0.107 1.00 . A A . 7 HIS HB2 1 1
14 15565 1 1 7 HIS HB3 H 16.784 -8.871 1.118 1.00 . A A . 7 HIS HB3 1 1
14 15566 1 1 7 HIS HD1 H 16.765 -11.404 0.656 1.00 . A A . 7 HIS HD1 1 1
14 15567 1 1 7 HIS HD2 H 14.140 -9.283 -1.768 1.00 . A A . 7 HIS HD2 1 1
14 15568 1 1 7 HIS HE1 H 16.108 -12.983 -1.173 1.00 . A A . 7 HIS HE1 1 1
14 15569 1 1 7 HIS HE2 H 14.470 -11.706 -2.580 1.00 . A A . 7 HIS HE2 1 1
14 15570 1 1 7 HIS N N 14.844 -9.741 2.821 1.00 . A A . 7 HIS N 1 1
14 15571 1 1 7 HIS ND1 N 16.147 -11.157 -0.064 1.00 . A A . 7 HIS ND1 1 1
14 15572 1 1 7 HIS NE2 N 14.938 -11.319 -1.814 1.00 . A A . 7 HIS NE2 1 1
14 15573 1 1 7 HIS O O 12.670 -9.339 0.976 1.00 . A A . 7 HIS O 1 1
14 15574 1 1 8 HIS C C 11.559 -6.448 -0.571 1.00 . A A . 8 HIS C 1 1
14 15575 1 1 8 HIS CA C 11.510 -6.789 0.932 1.00 . A A . 8 HIS CA 1 1
14 15576 1 1 8 HIS CB C 10.923 -5.616 1.750 1.00 . A A . 8 HIS CB 1 1
14 15577 1 1 8 HIS CD2 C 11.460 -5.199 4.272 1.00 . A A . 8 HIS CD2 1 1
14 15578 1 1 8 HIS CE1 C 10.492 -6.966 5.100 1.00 . A A . 8 HIS CE1 1 1
14 15579 1 1 8 HIS CG C 10.914 -5.878 3.238 1.00 . A A . 8 HIS CG 1 1
14 15580 1 1 8 HIS H H 13.433 -6.415 1.783 1.00 . A A . 8 HIS H 1 1
14 15581 1 1 8 HIS HA H 10.871 -7.663 1.071 1.00 . A A . 8 HIS HA 1 1
14 15582 1 1 8 HIS HB2 H 11.508 -4.721 1.570 1.00 . A A . 8 HIS HB2 1 1
14 15583 1 1 8 HIS HB3 H 9.901 -5.436 1.437 1.00 . A A . 8 HIS HB3 1 1
14 15584 1 1 8 HIS HD1 H 9.813 -7.674 3.320 1.00 . A A . 8 HIS HD1 1 1
14 15585 1 1 8 HIS HD2 H 12.017 -4.281 4.212 1.00 . A A . 8 HIS HD2 1 1
14 15586 1 1 8 HIS HE1 H 10.117 -7.707 5.796 1.00 . A A . 8 HIS HE1 1 1
14 15587 1 1 8 HIS HE2 H 11.625 -5.759 6.280 1.00 . A A . 8 HIS HE2 1 1
14 15588 1 1 8 HIS N N 12.862 -7.131 1.424 1.00 . A A . 8 HIS N 1 1
14 15589 1 1 8 HIS ND1 N 10.308 -6.980 3.801 1.00 . A A . 8 HIS ND1 1 1
14 15590 1 1 8 HIS NE2 N 11.186 -5.902 5.414 1.00 . A A . 8 HIS NE2 1 1
14 15591 1 1 8 HIS O O 12.516 -5.813 -1.042 1.00 . A A . 8 HIS O 1 1
14 15592 1 1 9 SER C C 10.288 -5.132 -3.061 1.00 . A A . 9 SER C 1 1
14 15593 1 1 9 SER CA C 10.398 -6.642 -2.761 1.00 . A A . 9 SER CA 1 1
14 15594 1 1 9 SER CB C 9.153 -7.386 -3.292 1.00 . A A . 9 SER CB 1 1
14 15595 1 1 9 SER H H 9.824 -7.401 -0.866 1.00 . A A . 9 SER H 1 1
14 15596 1 1 9 SER HA H 11.282 -7.045 -3.250 1.00 . A A . 9 SER HA 1 1
14 15597 1 1 9 SER HB2 H 9.266 -8.449 -3.108 1.00 . A A . 9 SER HB2 1 1
14 15598 1 1 9 SER HB3 H 8.274 -7.034 -2.767 1.00 . A A . 9 SER HB3 1 1
14 15599 1 1 9 SER HG H 8.454 -7.951 -5.029 1.00 . A A . 9 SER HG 1 1
14 15600 1 1 9 SER N N 10.530 -6.889 -1.311 1.00 . A A . 9 SER N 1 1
14 15601 1 1 9 SER O O 9.531 -4.420 -2.388 1.00 . A A . 9 SER O 1 1
14 15602 1 1 9 SER OG O 8.951 -7.199 -4.684 1.00 . A A . 9 SER OG 1 1
14 15603 1 1 10 HIS C C 9.813 -2.874 -5.336 1.00 . A A . 10 HIS C 1 1
14 15604 1 1 10 HIS CA C 11.034 -3.219 -4.455 1.00 . A A . 10 HIS CA 1 1
14 15605 1 1 10 HIS CB C 12.357 -2.832 -5.164 1.00 . A A . 10 HIS CB 1 1
14 15606 1 1 10 HIS CD2 C 14.613 -3.717 -4.196 1.00 . A A . 10 HIS CD2 1 1
14 15607 1 1 10 HIS CE1 C 14.908 -2.199 -2.654 1.00 . A A . 10 HIS CE1 1 1
14 15608 1 1 10 HIS CG C 13.560 -2.870 -4.258 1.00 . A A . 10 HIS CG 1 1
14 15609 1 1 10 HIS H H 11.627 -5.272 -4.548 1.00 . A A . 10 HIS H 1 1
14 15610 1 1 10 HIS HA H 10.953 -2.633 -3.543 1.00 . A A . 10 HIS HA 1 1
14 15611 1 1 10 HIS HB2 H 12.533 -3.510 -5.990 1.00 . A A . 10 HIS HB2 1 1
14 15612 1 1 10 HIS HB3 H 12.271 -1.823 -5.550 1.00 . A A . 10 HIS HB3 1 1
14 15613 1 1 10 HIS HD1 H 13.194 -1.179 -3.055 1.00 . A A . 10 HIS HD1 1 1
14 15614 1 1 10 HIS HD2 H 14.780 -4.580 -4.825 1.00 . A A . 10 HIS HD2 1 1
14 15615 1 1 10 HIS HE1 H 15.335 -1.624 -1.845 1.00 . A A . 10 HIS HE1 1 1
14 15616 1 1 10 HIS HE2 H 16.221 -3.744 -2.856 1.00 . A A . 10 HIS HE2 1 1
14 15617 1 1 10 HIS N N 11.047 -4.651 -4.060 1.00 . A A . 10 HIS N 1 1
14 15618 1 1 10 HIS ND1 N 13.781 -1.932 -3.272 1.00 . A A . 10 HIS ND1 1 1
14 15619 1 1 10 HIS NE2 N 15.431 -3.275 -3.192 1.00 . A A . 10 HIS NE2 1 1
14 15620 1 1 10 HIS O O 8.988 -3.734 -5.648 1.00 . A A . 10 HIS O 1 1
14 15621 1 1 11 MET C C 8.960 0.117 -7.363 1.00 . A A . 11 MET C 1 1
14 15622 1 1 11 MET CA C 8.523 -1.009 -6.399 1.00 . A A . 11 MET CA 1 1
14 15623 1 1 11 MET CB C 7.529 -0.447 -5.326 1.00 . A A . 11 MET CB 1 1
14 15624 1 1 11 MET CE C 5.346 -2.289 -2.217 1.00 . A A . 11 MET CE 1 1
14 15625 1 1 11 MET CG C 6.823 -1.512 -4.465 1.00 . A A . 11 MET CG 1 1
14 15626 1 1 11 MET H H 10.511 -1.026 -5.666 1.00 . A A . 11 MET H 1 1
14 15627 1 1 11 MET HA H 8.030 -1.787 -6.976 1.00 . A A . 11 MET HA 1 1
14 15628 1 1 11 MET HB2 H 8.074 0.210 -4.659 1.00 . A A . 11 MET HB2 1 1
14 15629 1 1 11 MET HB3 H 6.762 0.138 -5.827 1.00 . A A . 11 MET HB3 1 1
14 15630 1 1 11 MET HE1 H 4.639 -2.728 -2.905 1.00 . A A . 11 MET HE1 1 1
14 15631 1 1 11 MET HE2 H 4.833 -2.002 -1.312 1.00 . A A . 11 MET HE2 1 1
14 15632 1 1 11 MET HE3 H 6.114 -3.013 -1.982 1.00 . A A . 11 MET HE3 1 1
14 15633 1 1 11 MET HG2 H 6.037 -1.973 -5.050 1.00 . A A . 11 MET HG2 1 1
14 15634 1 1 11 MET HG3 H 7.543 -2.273 -4.183 1.00 . A A . 11 MET HG3 1 1
14 15635 1 1 11 MET N N 9.719 -1.594 -5.740 1.00 . A A . 11 MET N 1 1
14 15636 1 1 11 MET O O 10.045 0.669 -7.210 1.00 . A A . 11 MET O 1 1
14 15637 1 1 11 MET SD S 6.097 -0.836 -2.962 1.00 . A A . 11 MET SD 1 1
14 15638 1 1 12 SER C C 7.953 2.936 -8.771 1.00 . A A . 12 SER C 1 1
14 15639 1 1 12 SER CA C 8.427 1.568 -9.314 1.00 . A A . 12 SER CA 1 1
14 15640 1 1 12 SER CB C 7.800 1.269 -10.687 1.00 . A A . 12 SER CB 1 1
14 15641 1 1 12 SER H H 7.251 0.008 -8.411 1.00 . A A . 12 SER H 1 1
14 15642 1 1 12 SER HA H 9.506 1.611 -9.432 1.00 . A A . 12 SER HA 1 1
14 15643 1 1 12 SER HB2 H 6.734 1.125 -10.571 1.00 . A A . 12 SER HB2 1 1
14 15644 1 1 12 SER HB3 H 7.978 2.100 -11.360 1.00 . A A . 12 SER HB3 1 1
14 15645 1 1 12 SER HG H 7.646 -0.414 -11.677 1.00 . A A . 12 SER HG 1 1
14 15646 1 1 12 SER N N 8.114 0.471 -8.346 1.00 . A A . 12 SER N 1 1
14 15647 1 1 12 SER O O 7.117 2.974 -7.880 1.00 . A A . 12 SER O 1 1
14 15648 1 1 12 SER OG O 8.349 0.099 -11.263 1.00 . A A . 12 SER OG 1 1
14 15649 1 1 13 HIS C C 6.752 5.801 -8.728 1.00 . A A . 13 HIS C 1 1
14 15650 1 1 13 HIS CA C 8.262 5.425 -8.797 1.00 . A A . 13 HIS CA 1 1
14 15651 1 1 13 HIS CB C 9.044 6.464 -9.638 1.00 . A A . 13 HIS CB 1 1
14 15652 1 1 13 HIS CD2 C 8.126 8.912 -9.489 1.00 . A A . 13 HIS CD2 1 1
14 15653 1 1 13 HIS CE1 C 9.403 9.625 -7.865 1.00 . A A . 13 HIS CE1 1 1
14 15654 1 1 13 HIS CG C 8.946 7.887 -9.133 1.00 . A A . 13 HIS CG 1 1
14 15655 1 1 13 HIS H H 9.074 3.941 -10.099 1.00 . A A . 13 HIS H 1 1
14 15656 1 1 13 HIS HA H 8.663 5.442 -7.785 1.00 . A A . 13 HIS HA 1 1
14 15657 1 1 13 HIS HB2 H 10.092 6.193 -9.650 1.00 . A A . 13 HIS HB2 1 1
14 15658 1 1 13 HIS HB3 H 8.673 6.445 -10.653 1.00 . A A . 13 HIS HB3 1 1
14 15659 1 1 13 HIS HD1 H 10.443 7.887 -7.656 1.00 . A A . 13 HIS HD1 1 1
14 15660 1 1 13 HIS HD2 H 7.365 8.890 -10.257 1.00 . A A . 13 HIS HD2 1 1
14 15661 1 1 13 HIS HE1 H 9.847 10.254 -7.107 1.00 . A A . 13 HIS HE1 1 1
14 15662 1 1 13 HIS HE2 H 8.140 10.899 -8.831 1.00 . A A . 13 HIS HE2 1 1
14 15663 1 1 13 HIS N N 8.493 4.049 -9.322 1.00 . A A . 13 HIS N 1 1
14 15664 1 1 13 HIS ND1 N 9.730 8.377 -8.116 1.00 . A A . 13 HIS ND1 1 1
14 15665 1 1 13 HIS NE2 N 8.435 9.976 -8.683 1.00 . A A . 13 HIS NE2 1 1
14 15666 1 1 13 HIS O O 6.256 6.138 -7.649 1.00 . A A . 13 HIS O 1 1
14 15667 1 1 14 THR C C 3.722 5.115 -9.091 1.00 . A A . 14 THR C 1 1
14 15668 1 1 14 THR CA C 4.586 6.081 -9.937 1.00 . A A . 14 THR CA 1 1
14 15669 1 1 14 THR CB C 4.056 6.126 -11.413 1.00 . A A . 14 THR CB 1 1
14 15670 1 1 14 THR CG2 C 2.577 6.554 -11.498 1.00 . A A . 14 THR CG2 1 1
14 15671 1 1 14 THR H H 6.471 5.411 -10.694 1.00 . A A . 14 THR H 1 1
14 15672 1 1 14 THR HA H 4.489 7.080 -9.520 1.00 . A A . 14 THR HA 1 1
14 15673 1 1 14 THR HB H 4.160 5.137 -11.852 1.00 . A A . 14 THR HB 1 1
14 15674 1 1 14 THR HG1 H 4.451 7.154 -13.060 1.00 . A A . 14 THR HG1 1 1
14 15675 1 1 14 THR HG21 H 2.452 7.529 -11.038 1.00 . A A . 14 THR HG21 1 1
14 15676 1 1 14 THR HG22 H 1.955 5.834 -10.977 1.00 . A A . 14 THR HG22 1 1
14 15677 1 1 14 THR HG23 H 2.268 6.606 -12.531 1.00 . A A . 14 THR HG23 1 1
14 15678 1 1 14 THR N N 6.032 5.725 -9.872 1.00 . A A . 14 THR N 1 1
14 15679 1 1 14 THR O O 2.713 5.519 -8.502 1.00 . A A . 14 THR O 1 1
14 15680 1 1 14 THR OG1 O 4.845 7.046 -12.182 1.00 . A A . 14 THR OG1 1 1
14 15681 1 1 15 GLN C C 3.580 3.247 -6.667 1.00 . A A . 15 GLN C 1 1
14 15682 1 1 15 GLN CA C 3.525 2.826 -8.154 1.00 . A A . 15 GLN CA 1 1
14 15683 1 1 15 GLN CB C 4.225 1.462 -8.367 1.00 . A A . 15 GLN CB 1 1
14 15684 1 1 15 GLN CD C 4.249 -1.041 -7.897 1.00 . A A . 15 GLN CD 1 1
14 15685 1 1 15 GLN CG C 3.711 0.320 -7.474 1.00 . A A . 15 GLN CG 1 1
14 15686 1 1 15 GLN H H 4.932 3.585 -9.549 1.00 . A A . 15 GLN H 1 1
14 15687 1 1 15 GLN HA H 2.484 2.734 -8.458 1.00 . A A . 15 GLN HA 1 1
14 15688 1 1 15 GLN HB2 H 4.093 1.168 -9.405 1.00 . A A . 15 GLN HB2 1 1
14 15689 1 1 15 GLN HB3 H 5.289 1.587 -8.183 1.00 . A A . 15 GLN HB3 1 1
14 15690 1 1 15 GLN HE21 H 2.727 -1.313 -9.125 1.00 . A A . 15 GLN HE21 1 1
14 15691 1 1 15 GLN HE22 H 3.861 -2.608 -9.028 1.00 . A A . 15 GLN HE22 1 1
14 15692 1 1 15 GLN HG2 H 4.012 0.511 -6.448 1.00 . A A . 15 GLN HG2 1 1
14 15693 1 1 15 GLN HG3 H 2.626 0.298 -7.521 1.00 . A A . 15 GLN HG3 1 1
14 15694 1 1 15 GLN N N 4.155 3.844 -9.016 1.00 . A A . 15 GLN N 1 1
14 15695 1 1 15 GLN NE2 N 3.548 -1.717 -8.777 1.00 . A A . 15 GLN NE2 1 1
14 15696 1 1 15 GLN O O 2.568 3.192 -5.970 1.00 . A A . 15 GLN O 1 1
14 15697 1 1 15 GLN OE1 O 5.301 -1.471 -7.457 1.00 . A A . 15 GLN OE1 1 1
14 15698 1 1 16 VAL C C 4.145 5.526 -4.610 1.00 . A A . 16 VAL C 1 1
14 15699 1 1 16 VAL CA C 4.967 4.232 -4.844 1.00 . A A . 16 VAL CA 1 1
14 15700 1 1 16 VAL CB C 6.501 4.458 -4.510 1.00 . A A . 16 VAL CB 1 1
14 15701 1 1 16 VAL CG1 C 6.726 5.048 -3.089 1.00 . A A . 16 VAL CG1 1 1
14 15702 1 1 16 VAL CG2 C 7.294 3.139 -4.674 1.00 . A A . 16 VAL CG2 1 1
14 15703 1 1 16 VAL H H 5.536 3.668 -6.815 1.00 . A A . 16 VAL H 1 1
14 15704 1 1 16 VAL HA H 4.590 3.476 -4.160 1.00 . A A . 16 VAL HA 1 1
14 15705 1 1 16 VAL HB H 6.894 5.176 -5.229 1.00 . A A . 16 VAL HB 1 1
14 15706 1 1 16 VAL HG11 H 7.784 5.203 -2.914 1.00 . A A . 16 VAL HG11 1 1
14 15707 1 1 16 VAL HG12 H 6.337 4.369 -2.340 1.00 . A A . 16 VAL HG12 1 1
14 15708 1 1 16 VAL HG13 H 6.211 5.998 -3.005 1.00 . A A . 16 VAL HG13 1 1
14 15709 1 1 16 VAL HG21 H 6.929 2.396 -3.971 1.00 . A A . 16 VAL HG21 1 1
14 15710 1 1 16 VAL HG22 H 8.350 3.313 -4.490 1.00 . A A . 16 VAL HG22 1 1
14 15711 1 1 16 VAL HG23 H 7.171 2.762 -5.679 1.00 . A A . 16 VAL HG23 1 1
14 15712 1 1 16 VAL N N 4.770 3.702 -6.214 1.00 . A A . 16 VAL N 1 1
14 15713 1 1 16 VAL O O 3.702 5.760 -3.496 1.00 . A A . 16 VAL O 1 1
14 15714 1 1 17 ILE C C 1.567 7.091 -5.208 1.00 . A A . 17 ILE C 1 1
14 15715 1 1 17 ILE CA C 3.008 7.528 -5.574 1.00 . A A . 17 ILE CA 1 1
14 15716 1 1 17 ILE CB C 2.972 8.368 -6.917 1.00 . A A . 17 ILE CB 1 1
14 15717 1 1 17 ILE CD1 C 4.467 9.655 -8.616 1.00 . A A . 17 ILE CD1 1 1
14 15718 1 1 17 ILE CG1 C 4.399 8.873 -7.308 1.00 . A A . 17 ILE CG1 1 1
14 15719 1 1 17 ILE CG2 C 1.979 9.555 -6.820 1.00 . A A . 17 ILE CG2 1 1
14 15720 1 1 17 ILE H H 4.328 6.133 -6.523 1.00 . A A . 17 ILE H 1 1
14 15721 1 1 17 ILE HA H 3.394 8.169 -4.780 1.00 . A A . 17 ILE HA 1 1
14 15722 1 1 17 ILE HB H 2.614 7.706 -7.703 1.00 . A A . 17 ILE HB 1 1
14 15723 1 1 17 ILE HD11 H 3.887 10.564 -8.531 1.00 . A A . 17 ILE HD11 1 1
14 15724 1 1 17 ILE HD12 H 4.077 9.049 -9.423 1.00 . A A . 17 ILE HD12 1 1
14 15725 1 1 17 ILE HD13 H 5.496 9.908 -8.827 1.00 . A A . 17 ILE HD13 1 1
14 15726 1 1 17 ILE HG12 H 4.787 9.515 -6.526 1.00 . A A . 17 ILE HG12 1 1
14 15727 1 1 17 ILE HG13 H 5.056 8.017 -7.410 1.00 . A A . 17 ILE HG13 1 1
14 15728 1 1 17 ILE HG21 H 2.286 10.232 -6.032 1.00 . A A . 17 ILE HG21 1 1
14 15729 1 1 17 ILE HG22 H 0.986 9.182 -6.600 1.00 . A A . 17 ILE HG22 1 1
14 15730 1 1 17 ILE HG23 H 1.950 10.092 -7.760 1.00 . A A . 17 ILE HG23 1 1
14 15731 1 1 17 ILE N N 3.906 6.339 -5.667 1.00 . A A . 17 ILE N 1 1
14 15732 1 1 17 ILE O O 0.968 7.631 -4.278 1.00 . A A . 17 ILE O 1 1
14 15733 1 1 18 GLU C C -0.463 4.856 -4.342 1.00 . A A . 18 GLU C 1 1
14 15734 1 1 18 GLU CA C -0.309 5.527 -5.738 1.00 . A A . 18 GLU CA 1 1
14 15735 1 1 18 GLU CB C -0.620 4.513 -6.872 1.00 . A A . 18 GLU CB 1 1
14 15736 1 1 18 GLU CD C -1.631 6.143 -8.616 1.00 . A A . 18 GLU CD 1 1
14 15737 1 1 18 GLU CG C -0.545 5.092 -8.309 1.00 . A A . 18 GLU CG 1 1
14 15738 1 1 18 GLU H H 1.612 5.689 -6.642 1.00 . A A . 18 GLU H 1 1
14 15739 1 1 18 GLU HA H -1.010 6.355 -5.807 1.00 . A A . 18 GLU HA 1 1
14 15740 1 1 18 GLU HB2 H 0.089 3.691 -6.808 1.00 . A A . 18 GLU HB2 1 1
14 15741 1 1 18 GLU HB3 H -1.619 4.115 -6.718 1.00 . A A . 18 GLU HB3 1 1
14 15742 1 1 18 GLU HG2 H 0.431 5.544 -8.446 1.00 . A A . 18 GLU HG2 1 1
14 15743 1 1 18 GLU HG3 H -0.642 4.270 -9.016 1.00 . A A . 18 GLU HG3 1 1
14 15744 1 1 18 GLU N N 1.053 6.080 -5.939 1.00 . A A . 18 GLU N 1 1
14 15745 1 1 18 GLU O O -1.524 4.939 -3.707 1.00 . A A . 18 GLU O 1 1
14 15746 1 1 18 GLU OE1 O -2.753 5.755 -9.014 1.00 . A A . 18 GLU OE1 1 1
14 15747 1 1 18 GLU OE2 O -1.378 7.357 -8.446 1.00 . A A . 18 GLU OE2 1 1
14 15748 1 1 19 LEU C C 0.698 4.772 -1.452 1.00 . A A . 19 LEU C 1 1
14 15749 1 1 19 LEU CA C 0.740 3.638 -2.521 1.00 . A A . 19 LEU CA 1 1
14 15750 1 1 19 LEU CB C 2.069 2.839 -2.410 1.00 . A A . 19 LEU CB 1 1
14 15751 1 1 19 LEU CD1 C 3.616 1.030 -3.357 1.00 . A A . 19 LEU CD1 1 1
14 15752 1 1 19 LEU CD2 C 1.297 0.400 -2.555 1.00 . A A . 19 LEU CD2 1 1
14 15753 1 1 19 LEU CG C 2.159 1.501 -3.208 1.00 . A A . 19 LEU CG 1 1
14 15754 1 1 19 LEU H H 1.362 4.054 -4.511 1.00 . A A . 19 LEU H 1 1
14 15755 1 1 19 LEU HA H -0.096 2.965 -2.355 1.00 . A A . 19 LEU HA 1 1
14 15756 1 1 19 LEU HB2 H 2.873 3.488 -2.746 1.00 . A A . 19 LEU HB2 1 1
14 15757 1 1 19 LEU HB3 H 2.248 2.616 -1.361 1.00 . A A . 19 LEU HB3 1 1
14 15758 1 1 19 LEU HD11 H 4.060 0.863 -2.382 1.00 . A A . 19 LEU HD11 1 1
14 15759 1 1 19 LEU HD12 H 4.187 1.781 -3.884 1.00 . A A . 19 LEU HD12 1 1
14 15760 1 1 19 LEU HD13 H 3.645 0.110 -3.926 1.00 . A A . 19 LEU HD13 1 1
14 15761 1 1 19 LEU HD21 H 0.266 0.724 -2.530 1.00 . A A . 19 LEU HD21 1 1
14 15762 1 1 19 LEU HD22 H 1.637 0.205 -1.546 1.00 . A A . 19 LEU HD22 1 1
14 15763 1 1 19 LEU HD23 H 1.363 -0.507 -3.139 1.00 . A A . 19 LEU HD23 1 1
14 15764 1 1 19 LEU HG H 1.779 1.665 -4.206 1.00 . A A . 19 LEU HG 1 1
14 15765 1 1 19 LEU N N 0.617 4.190 -3.891 1.00 . A A . 19 LEU N 1 1
14 15766 1 1 19 LEU O O -0.020 4.664 -0.460 1.00 . A A . 19 LEU O 1 1
14 15767 1 1 20 GLU C C 0.244 7.799 -0.665 1.00 . A A . 20 GLU C 1 1
14 15768 1 1 20 GLU CA C 1.578 7.034 -0.774 1.00 . A A . 20 GLU CA 1 1
14 15769 1 1 20 GLU CB C 2.714 8.006 -1.229 1.00 . A A . 20 GLU CB 1 1
14 15770 1 1 20 GLU CD C 5.239 8.424 -1.520 1.00 . A A . 20 GLU CD 1 1
14 15771 1 1 20 GLU CG C 4.148 7.501 -0.953 1.00 . A A . 20 GLU CG 1 1
14 15772 1 1 20 GLU H H 2.009 5.881 -2.501 1.00 . A A . 20 GLU H 1 1
14 15773 1 1 20 GLU HA H 1.827 6.652 0.211 1.00 . A A . 20 GLU HA 1 1
14 15774 1 1 20 GLU HB2 H 2.616 8.170 -2.297 1.00 . A A . 20 GLU HB2 1 1
14 15775 1 1 20 GLU HB3 H 2.592 8.962 -0.725 1.00 . A A . 20 GLU HB3 1 1
14 15776 1 1 20 GLU HG2 H 4.285 7.411 0.121 1.00 . A A . 20 GLU HG2 1 1
14 15777 1 1 20 GLU HG3 H 4.263 6.515 -1.397 1.00 . A A . 20 GLU HG3 1 1
14 15778 1 1 20 GLU N N 1.480 5.860 -1.686 1.00 . A A . 20 GLU N 1 1
14 15779 1 1 20 GLU O O -0.016 8.434 0.352 1.00 . A A . 20 GLU O 1 1
14 15780 1 1 20 GLU OE1 O 5.563 8.312 -2.727 1.00 . A A . 20 GLU OE1 1 1
14 15781 1 1 20 GLU OE2 O 5.761 9.284 -0.773 1.00 . A A . 20 GLU OE2 1 1
14 15782 1 1 21 ARG C C -2.797 7.555 -0.677 1.00 . A A . 21 ARG C 1 1
14 15783 1 1 21 ARG CA C -1.946 8.292 -1.730 1.00 . A A . 21 ARG CA 1 1
14 15784 1 1 21 ARG CB C -2.593 8.155 -3.134 1.00 . A A . 21 ARG CB 1 1
14 15785 1 1 21 ARG CD C -2.524 8.762 -5.621 1.00 . A A . 21 ARG CD 1 1
14 15786 1 1 21 ARG CG C -1.936 9.019 -4.224 1.00 . A A . 21 ARG CG 1 1
14 15787 1 1 21 ARG CZ C -4.695 8.982 -6.801 1.00 . A A . 21 ARG CZ 1 1
14 15788 1 1 21 ARG H H -0.203 7.406 -2.575 1.00 . A A . 21 ARG H 1 1
14 15789 1 1 21 ARG HA H -1.898 9.345 -1.467 1.00 . A A . 21 ARG HA 1 1
14 15790 1 1 21 ARG HB2 H -2.538 7.115 -3.443 1.00 . A A . 21 ARG HB2 1 1
14 15791 1 1 21 ARG HB3 H -3.641 8.437 -3.065 1.00 . A A . 21 ARG HB3 1 1
14 15792 1 1 21 ARG HD2 H -1.984 9.369 -6.339 1.00 . A A . 21 ARG HD2 1 1
14 15793 1 1 21 ARG HD3 H -2.386 7.715 -5.868 1.00 . A A . 21 ARG HD3 1 1
14 15794 1 1 21 ARG HE H -4.386 9.427 -4.897 1.00 . A A . 21 ARG HE 1 1
14 15795 1 1 21 ARG HG2 H -2.076 10.065 -3.973 1.00 . A A . 21 ARG HG2 1 1
14 15796 1 1 21 ARG HG3 H -0.871 8.806 -4.247 1.00 . A A . 21 ARG HG3 1 1
14 15797 1 1 21 ARG HH11 H -3.244 8.237 -7.970 1.00 . A A . 21 ARG HH11 1 1
14 15798 1 1 21 ARG HH12 H -4.788 8.448 -8.727 1.00 . A A . 21 ARG HH12 1 1
14 15799 1 1 21 ARG HH21 H -6.328 9.675 -5.908 1.00 . A A . 21 ARG HH21 1 1
14 15800 1 1 21 ARG HH22 H -6.509 9.254 -7.575 1.00 . A A . 21 ARG HH22 1 1
14 15801 1 1 21 ARG N N -0.561 7.770 -1.741 1.00 . A A . 21 ARG N 1 1
14 15802 1 1 21 ARG NE N -3.957 9.090 -5.708 1.00 . A A . 21 ARG NE 1 1
14 15803 1 1 21 ARG NH1 N -4.206 8.519 -7.918 1.00 . A A . 21 ARG NH1 1 1
14 15804 1 1 21 ARG NH2 N -5.939 9.328 -6.756 1.00 . A A . 21 ARG NH2 1 1
14 15805 1 1 21 ARG O O -3.385 8.178 0.211 1.00 . A A . 21 ARG O 1 1
14 15806 1 1 22 LYS C C -3.075 5.454 1.602 1.00 . A A . 22 LYS C 1 1
14 15807 1 1 22 LYS CA C -3.574 5.339 0.139 1.00 . A A . 22 LYS CA 1 1
14 15808 1 1 22 LYS CB C -3.485 3.872 -0.355 1.00 . A A . 22 LYS CB 1 1
14 15809 1 1 22 LYS CD C -5.969 3.317 -0.113 1.00 . A A . 22 LYS CD 1 1
14 15810 1 1 22 LYS CE C -7.029 2.430 0.542 1.00 . A A . 22 LYS CE 1 1
14 15811 1 1 22 LYS CG C -4.528 2.922 0.264 1.00 . A A . 22 LYS CG 1 1
14 15812 1 1 22 LYS H H -2.252 5.789 -1.462 1.00 . A A . 22 LYS H 1 1
14 15813 1 1 22 LYS HA H -4.608 5.664 0.098 1.00 . A A . 22 LYS HA 1 1
14 15814 1 1 22 LYS HB2 H -3.610 3.858 -1.429 1.00 . A A . 22 LYS HB2 1 1
14 15815 1 1 22 LYS HB3 H -2.493 3.480 -0.127 1.00 . A A . 22 LYS HB3 1 1
14 15816 1 1 22 LYS HD2 H -6.149 4.340 0.197 1.00 . A A . 22 LYS HD2 1 1
14 15817 1 1 22 LYS HD3 H -6.079 3.253 -1.191 1.00 . A A . 22 LYS HD3 1 1
14 15818 1 1 22 LYS HE2 H -6.888 1.405 0.220 1.00 . A A . 22 LYS HE2 1 1
14 15819 1 1 22 LYS HE3 H -6.925 2.487 1.616 1.00 . A A . 22 LYS HE3 1 1
14 15820 1 1 22 LYS HG2 H -4.333 1.912 -0.085 1.00 . A A . 22 LYS HG2 1 1
14 15821 1 1 22 LYS HG3 H -4.425 2.946 1.347 1.00 . A A . 22 LYS HG3 1 1
14 15822 1 1 22 LYS HZ1 H -8.499 3.891 0.346 1.00 . A A . 22 LYS HZ1 1 1
14 15823 1 1 22 LYS HZ2 H -9.103 2.354 0.719 1.00 . A A . 22 LYS HZ2 1 1
14 15824 1 1 22 LYS HZ3 H -8.558 2.692 -0.845 1.00 . A A . 22 LYS HZ3 1 1
14 15825 1 1 22 LYS N N -2.801 6.212 -0.768 1.00 . A A . 22 LYS N 1 1
14 15826 1 1 22 LYS NZ N -8.389 2.869 0.165 1.00 . A A . 22 LYS NZ 1 1
14 15827 1 1 22 LYS O O -3.871 5.433 2.546 1.00 . A A . 22 LYS O 1 1
14 15828 1 1 23 PHE C C -1.452 7.160 3.675 1.00 . A A . 23 PHE C 1 1
14 15829 1 1 23 PHE CA C -1.066 5.798 3.045 1.00 . A A . 23 PHE CA 1 1
14 15830 1 1 23 PHE CB C 0.469 5.699 2.827 1.00 . A A . 23 PHE CB 1 1
14 15831 1 1 23 PHE CD1 C 1.381 4.621 4.946 1.00 . A A . 23 PHE CD1 1 1
14 15832 1 1 23 PHE CD2 C 2.058 6.867 4.457 1.00 . A A . 23 PHE CD2 1 1
14 15833 1 1 23 PHE CE1 C 2.151 4.640 6.093 1.00 . A A . 23 PHE CE1 1 1
14 15834 1 1 23 PHE CE2 C 2.829 6.882 5.605 1.00 . A A . 23 PHE CE2 1 1
14 15835 1 1 23 PHE CG C 1.316 5.732 4.103 1.00 . A A . 23 PHE CG 1 1
14 15836 1 1 23 PHE CZ C 2.876 5.771 6.424 1.00 . A A . 23 PHE CZ 1 1
14 15837 1 1 23 PHE H H -1.193 5.562 0.947 1.00 . A A . 23 PHE H 1 1
14 15838 1 1 23 PHE HA H -1.379 4.998 3.710 1.00 . A A . 23 PHE HA 1 1
14 15839 1 1 23 PHE HB2 H 0.689 4.768 2.318 1.00 . A A . 23 PHE HB2 1 1
14 15840 1 1 23 PHE HB3 H 0.784 6.518 2.186 1.00 . A A . 23 PHE HB3 1 1
14 15841 1 1 23 PHE HD1 H 0.817 3.731 4.701 1.00 . A A . 23 PHE HD1 1 1
14 15842 1 1 23 PHE HD2 H 2.025 7.744 3.824 1.00 . A A . 23 PHE HD2 1 1
14 15843 1 1 23 PHE HE1 H 2.187 3.766 6.736 1.00 . A A . 23 PHE HE1 1 1
14 15844 1 1 23 PHE HE2 H 3.397 7.770 5.862 1.00 . A A . 23 PHE HE2 1 1
14 15845 1 1 23 PHE HZ H 3.482 5.785 7.320 1.00 . A A . 23 PHE HZ 1 1
14 15846 1 1 23 PHE N N -1.745 5.597 1.749 1.00 . A A . 23 PHE N 1 1
14 15847 1 1 23 PHE O O -1.704 7.253 4.879 1.00 . A A . 23 PHE O 1 1
14 15848 1 1 24 SER C C -3.336 9.662 3.750 1.00 . A A . 24 SER C 1 1
14 15849 1 1 24 SER CA C -1.885 9.587 3.232 1.00 . A A . 24 SER CA 1 1
14 15850 1 1 24 SER CB C -1.698 10.566 2.046 1.00 . A A . 24 SER CB 1 1
14 15851 1 1 24 SER H H -1.213 8.073 1.909 1.00 . A A . 24 SER H 1 1
14 15852 1 1 24 SER HA H -1.224 9.893 4.034 1.00 . A A . 24 SER HA 1 1
14 15853 1 1 24 SER HB2 H -0.668 10.542 1.728 1.00 . A A . 24 SER HB2 1 1
14 15854 1 1 24 SER HB3 H -2.332 10.265 1.221 1.00 . A A . 24 SER HB3 1 1
14 15855 1 1 24 SER HG H -1.263 12.299 2.843 1.00 . A A . 24 SER HG 1 1
14 15856 1 1 24 SER N N -1.491 8.210 2.831 1.00 . A A . 24 SER N 1 1
14 15857 1 1 24 SER O O -3.653 10.513 4.585 1.00 . A A . 24 SER O 1 1
14 15858 1 1 24 SER OG O -2.021 11.899 2.399 1.00 . A A . 24 SER OG 1 1
14 15859 1 1 25 HIS C C -5.635 7.797 5.074 1.00 . A A . 25 HIS C 1 1
14 15860 1 1 25 HIS CA C -5.602 8.646 3.772 1.00 . A A . 25 HIS CA 1 1
14 15861 1 1 25 HIS CB C -6.534 8.022 2.694 1.00 . A A . 25 HIS CB 1 1
14 15862 1 1 25 HIS CD2 C -6.297 9.201 0.369 1.00 . A A . 25 HIS CD2 1 1
14 15863 1 1 25 HIS CE1 C -8.057 10.481 0.477 1.00 . A A . 25 HIS CE1 1 1
14 15864 1 1 25 HIS CG C -6.890 8.963 1.563 1.00 . A A . 25 HIS CG 1 1
14 15865 1 1 25 HIS H H -3.971 8.220 2.482 1.00 . A A . 25 HIS H 1 1
14 15866 1 1 25 HIS HA H -5.963 9.642 4.007 1.00 . A A . 25 HIS HA 1 1
14 15867 1 1 25 HIS HB2 H -6.047 7.153 2.261 1.00 . A A . 25 HIS HB2 1 1
14 15868 1 1 25 HIS HB3 H -7.460 7.702 3.161 1.00 . A A . 25 HIS HB3 1 1
14 15869 1 1 25 HIS HD1 H -8.639 9.847 2.319 1.00 . A A . 25 HIS HD1 1 1
14 15870 1 1 25 HIS HD2 H -5.412 8.722 -0.010 1.00 . A A . 25 HIS HD2 1 1
14 15871 1 1 25 HIS HE1 H -8.822 11.205 0.229 1.00 . A A . 25 HIS HE1 1 1
14 15872 1 1 25 HIS HE2 H -6.724 10.667 -1.051 1.00 . A A . 25 HIS HE2 1 1
14 15873 1 1 25 HIS N N -4.223 8.783 3.243 1.00 . A A . 25 HIS N 1 1
14 15874 1 1 25 HIS ND1 N -7.992 9.785 1.591 1.00 . A A . 25 HIS ND1 1 1
14 15875 1 1 25 HIS NE2 N -7.039 10.147 -0.282 1.00 . A A . 25 HIS NE2 1 1
14 15876 1 1 25 HIS O O -6.273 8.184 6.056 1.00 . A A . 25 HIS O 1 1
14 15877 1 1 26 GLN C C -3.658 4.815 6.228 1.00 . A A . 26 GLN C 1 1
14 15878 1 1 26 GLN CA C -4.951 5.678 6.200 1.00 . A A . 26 GLN CA 1 1
14 15879 1 1 26 GLN CB C -6.210 4.779 6.113 1.00 . A A . 26 GLN CB 1 1
14 15880 1 1 26 GLN CD C -7.584 3.109 4.738 1.00 . A A . 26 GLN CD 1 1
14 15881 1 1 26 GLN CG C -6.310 3.950 4.818 1.00 . A A . 26 GLN CG 1 1
14 15882 1 1 26 GLN H H -4.391 6.435 4.290 1.00 . A A . 26 GLN H 1 1
14 15883 1 1 26 GLN HA H -4.997 6.249 7.130 1.00 . A A . 26 GLN HA 1 1
14 15884 1 1 26 GLN HB2 H -6.215 4.094 6.961 1.00 . A A . 26 GLN HB2 1 1
14 15885 1 1 26 GLN HB3 H -7.089 5.414 6.184 1.00 . A A . 26 GLN HB3 1 1
14 15886 1 1 26 GLN HE21 H -6.700 1.613 5.669 1.00 . A A . 26 GLN HE21 1 1
14 15887 1 1 26 GLN HE22 H -8.342 1.357 5.218 1.00 . A A . 26 GLN HE22 1 1
14 15888 1 1 26 GLN HG2 H -6.285 4.624 3.966 1.00 . A A . 26 GLN HG2 1 1
14 15889 1 1 26 GLN HG3 H -5.449 3.290 4.768 1.00 . A A . 26 GLN HG3 1 1
14 15890 1 1 26 GLN N N -4.938 6.645 5.070 1.00 . A A . 26 GLN N 1 1
14 15891 1 1 26 GLN NE2 N -7.538 1.907 5.261 1.00 . A A . 26 GLN NE2 1 1
14 15892 1 1 26 GLN O O -3.126 4.423 5.188 1.00 . A A . 26 GLN O 1 1
14 15893 1 1 26 GLN OE1 O -8.602 3.545 4.222 1.00 . A A . 26 GLN OE1 1 1
14 15894 1 1 27 LYS C C -1.961 2.315 7.719 1.00 . A A . 27 LYS C 1 1
14 15895 1 1 27 LYS CA C -1.869 3.855 7.679 1.00 . A A . 27 LYS CA 1 1
14 15896 1 1 27 LYS CB C -1.295 4.387 9.012 1.00 . A A . 27 LYS CB 1 1
14 15897 1 1 27 LYS CD C -0.302 6.499 7.930 1.00 . A A . 27 LYS CD 1 1
14 15898 1 1 27 LYS CE C -0.418 8.023 7.784 1.00 . A A . 27 LYS CE 1 1
14 15899 1 1 27 LYS CG C -1.183 5.926 9.066 1.00 . A A . 27 LYS CG 1 1
14 15900 1 1 27 LYS H H -3.701 4.799 8.224 1.00 . A A . 27 LYS H 1 1
14 15901 1 1 27 LYS HA H -1.193 4.137 6.876 1.00 . A A . 27 LYS HA 1 1
14 15902 1 1 27 LYS HB2 H -1.943 4.063 9.826 1.00 . A A . 27 LYS HB2 1 1
14 15903 1 1 27 LYS HB3 H -0.308 3.963 9.170 1.00 . A A . 27 LYS HB3 1 1
14 15904 1 1 27 LYS HD2 H 0.731 6.252 8.137 1.00 . A A . 27 LYS HD2 1 1
14 15905 1 1 27 LYS HD3 H -0.586 6.039 6.985 1.00 . A A . 27 LYS HD3 1 1
14 15906 1 1 27 LYS HE2 H 0.259 8.353 7.006 1.00 . A A . 27 LYS HE2 1 1
14 15907 1 1 27 LYS HE3 H -1.432 8.277 7.502 1.00 . A A . 27 LYS HE3 1 1
14 15908 1 1 27 LYS HG2 H -2.178 6.352 8.992 1.00 . A A . 27 LYS HG2 1 1
14 15909 1 1 27 LYS HG3 H -0.752 6.210 10.022 1.00 . A A . 27 LYS HG3 1 1
14 15910 1 1 27 LYS HZ1 H -0.757 8.487 9.791 1.00 . A A . 27 LYS HZ1 1 1
14 15911 1 1 27 LYS HZ2 H -0.103 9.760 8.892 1.00 . A A . 27 LYS HZ2 1 1
14 15912 1 1 27 LYS HZ3 H 0.875 8.465 9.357 1.00 . A A . 27 LYS HZ3 1 1
14 15913 1 1 27 LYS N N -3.178 4.522 7.442 1.00 . A A . 27 LYS N 1 1
14 15914 1 1 27 LYS NZ N -0.077 8.733 9.041 1.00 . A A . 27 LYS NZ 1 1
14 15915 1 1 27 LYS O O -0.932 1.631 7.623 1.00 . A A . 27 LYS O 1 1
14 15916 1 1 28 TYR C C -4.640 -0.040 7.054 1.00 . A A . 28 TYR C 1 1
14 15917 1 1 28 TYR CA C -3.436 0.320 7.939 1.00 . A A . 28 TYR CA 1 1
14 15918 1 1 28 TYR CB C -3.690 -0.154 9.394 1.00 . A A . 28 TYR CB 1 1
14 15919 1 1 28 TYR CD1 C -1.402 -0.970 10.177 1.00 . A A . 28 TYR CD1 1 1
14 15920 1 1 28 TYR CD2 C -2.356 0.911 11.309 1.00 . A A . 28 TYR CD2 1 1
14 15921 1 1 28 TYR CE1 C -0.297 -0.906 11.002 1.00 . A A . 28 TYR CE1 1 1
14 15922 1 1 28 TYR CE2 C -1.255 0.973 12.137 1.00 . A A . 28 TYR CE2 1 1
14 15923 1 1 28 TYR CG C -2.461 -0.063 10.310 1.00 . A A . 28 TYR CG 1 1
14 15924 1 1 28 TYR CZ C -0.231 0.065 11.980 1.00 . A A . 28 TYR CZ 1 1
14 15925 1 1 28 TYR H H -3.935 2.388 8.011 1.00 . A A . 28 TYR H 1 1
14 15926 1 1 28 TYR HA H -2.556 -0.189 7.552 1.00 . A A . 28 TYR HA 1 1
14 15927 1 1 28 TYR HB2 H -4.482 0.444 9.834 1.00 . A A . 28 TYR HB2 1 1
14 15928 1 1 28 TYR HB3 H -4.011 -1.193 9.384 1.00 . A A . 28 TYR HB3 1 1
14 15929 1 1 28 TYR HD1 H -1.450 -1.732 9.413 1.00 . A A . 28 TYR HD1 1 1
14 15930 1 1 28 TYR HD2 H -3.156 1.627 11.433 1.00 . A A . 28 TYR HD2 1 1
14 15931 1 1 28 TYR HE1 H 0.513 -1.619 10.876 1.00 . A A . 28 TYR HE1 1 1
14 15932 1 1 28 TYR HE2 H -1.198 1.742 12.900 1.00 . A A . 28 TYR HE2 1 1
14 15933 1 1 28 TYR HH H 1.669 -0.017 12.299 1.00 . A A . 28 TYR HH 1 1
14 15934 1 1 28 TYR N N -3.178 1.780 7.899 1.00 . A A . 28 TYR N 1 1
14 15935 1 1 28 TYR O O -5.718 0.547 7.189 1.00 . A A . 28 TYR O 1 1
14 15936 1 1 28 TYR OH O 0.865 0.122 12.816 1.00 . A A . 28 TYR OH 1 1
14 15937 1 1 29 LEU C C -6.121 -2.803 5.734 1.00 . A A . 29 LEU C 1 1
14 15938 1 1 29 LEU CA C -5.511 -1.479 5.232 1.00 . A A . 29 LEU CA 1 1
14 15939 1 1 29 LEU CB C -4.933 -1.675 3.807 1.00 . A A . 29 LEU CB 1 1
14 15940 1 1 29 LEU CD1 C -3.837 -0.738 1.694 1.00 . A A . 29 LEU CD1 1 1
14 15941 1 1 29 LEU CD2 C -5.135 0.806 3.245 1.00 . A A . 29 LEU CD2 1 1
14 15942 1 1 29 LEU CG C -4.243 -0.442 3.151 1.00 . A A . 29 LEU CG 1 1
14 15943 1 1 29 LEU H H -3.556 -1.408 6.070 1.00 . A A . 29 LEU H 1 1
14 15944 1 1 29 LEU HA H -6.292 -0.722 5.189 1.00 . A A . 29 LEU HA 1 1
14 15945 1 1 29 LEU HB2 H -4.202 -2.479 3.851 1.00 . A A . 29 LEU HB2 1 1
14 15946 1 1 29 LEU HB3 H -5.744 -1.997 3.157 1.00 . A A . 29 LEU HB3 1 1
14 15947 1 1 29 LEU HD11 H -3.338 0.125 1.272 1.00 . A A . 29 LEU HD11 1 1
14 15948 1 1 29 LEU HD12 H -4.715 -0.967 1.102 1.00 . A A . 29 LEU HD12 1 1
14 15949 1 1 29 LEU HD13 H -3.162 -1.583 1.670 1.00 . A A . 29 LEU HD13 1 1
14 15950 1 1 29 LEU HD21 H -6.080 0.626 2.747 1.00 . A A . 29 LEU HD21 1 1
14 15951 1 1 29 LEU HD22 H -4.638 1.644 2.779 1.00 . A A . 29 LEU HD22 1 1
14 15952 1 1 29 LEU HD23 H -5.320 1.045 4.285 1.00 . A A . 29 LEU HD23 1 1
14 15953 1 1 29 LEU HG H -3.329 -0.226 3.692 1.00 . A A . 29 LEU HG 1 1
14 15954 1 1 29 LEU N N -4.448 -1.004 6.142 1.00 . A A . 29 LEU N 1 1
14 15955 1 1 29 LEU O O -5.399 -3.701 6.168 1.00 . A A . 29 LEU O 1 1
14 15956 1 1 30 SER C C -8.024 -5.125 4.696 1.00 . A A . 30 SER C 1 1
14 15957 1 1 30 SER CA C -8.158 -4.192 5.918 1.00 . A A . 30 SER CA 1 1
14 15958 1 1 30 SER CB C -9.646 -3.927 6.239 1.00 . A A . 30 SER CB 1 1
14 15959 1 1 30 SER H H -7.973 -2.144 5.380 1.00 . A A . 30 SER H 1 1
14 15960 1 1 30 SER HA H -7.688 -4.674 6.770 1.00 . A A . 30 SER HA 1 1
14 15961 1 1 30 SER HB2 H -10.101 -3.407 5.409 1.00 . A A . 30 SER HB2 1 1
14 15962 1 1 30 SER HB3 H -10.160 -4.870 6.394 1.00 . A A . 30 SER HB3 1 1
14 15963 1 1 30 SER HG H -10.323 -3.612 8.056 1.00 . A A . 30 SER HG 1 1
14 15964 1 1 30 SER N N -7.451 -2.921 5.654 1.00 . A A . 30 SER N 1 1
14 15965 1 1 30 SER O O -7.498 -4.708 3.660 1.00 . A A . 30 SER O 1 1
14 15966 1 1 30 SER OG O -9.801 -3.130 7.405 1.00 . A A . 30 SER OG 1 1
14 15967 1 1 31 ALA C C -8.966 -6.871 2.337 1.00 . A A . 31 ALA C 1 1
14 15968 1 1 31 ALA CA C -8.442 -7.387 3.729 1.00 . A A . 31 ALA CA 1 1
14 15969 1 1 31 ALA CB C -9.136 -8.691 4.156 1.00 . A A . 31 ALA CB 1 1
14 15970 1 1 31 ALA H H -8.915 -6.636 5.671 1.00 . A A . 31 ALA H 1 1
14 15971 1 1 31 ALA HA H -7.388 -7.620 3.610 1.00 . A A . 31 ALA HA 1 1
14 15972 1 1 31 ALA HB1 H -8.725 -9.032 5.093 1.00 . A A . 31 ALA HB1 1 1
14 15973 1 1 31 ALA HB2 H -8.977 -9.449 3.406 1.00 . A A . 31 ALA HB2 1 1
14 15974 1 1 31 ALA HB3 H -10.205 -8.518 4.274 1.00 . A A . 31 ALA HB3 1 1
14 15975 1 1 31 ALA N N -8.512 -6.377 4.820 1.00 . A A . 31 ALA N 1 1
14 15976 1 1 31 ALA O O -8.254 -7.037 1.341 1.00 . A A . 31 ALA O 1 1
14 15977 1 1 32 PRO C C -9.753 -4.551 0.327 1.00 . A A . 32 PRO C 1 1
14 15978 1 1 32 PRO CA C -10.670 -5.663 0.928 1.00 . A A . 32 PRO CA 1 1
14 15979 1 1 32 PRO CB C -12.082 -5.113 1.273 1.00 . A A . 32 PRO CB 1 1
14 15980 1 1 32 PRO CD C -11.204 -6.015 3.306 1.00 . A A . 32 PRO CD 1 1
14 15981 1 1 32 PRO CG C -12.063 -4.906 2.759 1.00 . A A . 32 PRO CG 1 1
14 15982 1 1 32 PRO HA H -10.769 -6.463 0.195 1.00 . A A . 32 PRO HA 1 1
14 15983 1 1 32 PRO HB2 H -12.270 -4.176 0.749 1.00 . A A . 32 PRO HB2 1 1
14 15984 1 1 32 PRO HB3 H -12.845 -5.838 1.006 1.00 . A A . 32 PRO HB3 1 1
14 15985 1 1 32 PRO HD2 H -10.727 -5.712 4.234 1.00 . A A . 32 PRO HD2 1 1
14 15986 1 1 32 PRO HD3 H -11.783 -6.921 3.469 1.00 . A A . 32 PRO HD3 1 1
14 15987 1 1 32 PRO HG2 H -11.626 -3.934 2.991 1.00 . A A . 32 PRO HG2 1 1
14 15988 1 1 32 PRO HG3 H -13.065 -4.969 3.168 1.00 . A A . 32 PRO HG3 1 1
14 15989 1 1 32 PRO N N -10.187 -6.219 2.228 1.00 . A A . 32 PRO N 1 1
14 15990 1 1 32 PRO O O -9.383 -4.625 -0.839 1.00 . A A . 32 PRO O 1 1
14 15991 1 1 33 GLU C C -7.162 -2.641 0.328 1.00 . A A . 33 GLU C 1 1
14 15992 1 1 33 GLU CA C -8.636 -2.333 0.680 1.00 . A A . 33 GLU CA 1 1
14 15993 1 1 33 GLU CB C -8.719 -1.220 1.766 1.00 . A A . 33 GLU CB 1 1
14 15994 1 1 33 GLU CD C -10.781 0.021 0.824 1.00 . A A . 33 GLU CD 1 1
14 15995 1 1 33 GLU CG C -10.153 -0.705 2.034 1.00 . A A . 33 GLU CG 1 1
14 15996 1 1 33 GLU H H -9.620 -3.597 2.095 1.00 . A A . 33 GLU H 1 1
14 15997 1 1 33 GLU HA H -9.131 -1.971 -0.215 1.00 . A A . 33 GLU HA 1 1
14 15998 1 1 33 GLU HB2 H -8.325 -1.615 2.695 1.00 . A A . 33 GLU HB2 1 1
14 15999 1 1 33 GLU HB3 H -8.104 -0.375 1.463 1.00 . A A . 33 GLU HB3 1 1
14 16000 1 1 33 GLU HG2 H -10.781 -1.550 2.299 1.00 . A A . 33 GLU HG2 1 1
14 16001 1 1 33 GLU HG3 H -10.124 -0.021 2.881 1.00 . A A . 33 GLU HG3 1 1
14 16002 1 1 33 GLU N N -9.386 -3.539 1.146 1.00 . A A . 33 GLU N 1 1
14 16003 1 1 33 GLU O O -6.590 -2.021 -0.575 1.00 . A A . 33 GLU O 1 1
14 16004 1 1 33 GLU OE1 O -11.371 -0.648 -0.055 1.00 . A A . 33 GLU OE1 1 1
14 16005 1 1 33 GLU OE2 O -10.673 1.262 0.744 1.00 . A A . 33 GLU OE2 1 1
14 16006 1 1 34 ARG C C -5.097 -4.849 -0.514 1.00 . A A . 34 ARG C 1 1
14 16007 1 1 34 ARG CA C -5.181 -4.063 0.816 1.00 . A A . 34 ARG CA 1 1
14 16008 1 1 34 ARG CB C -4.732 -4.940 2.011 1.00 . A A . 34 ARG CB 1 1
14 16009 1 1 34 ARG CD C -2.911 -6.250 3.214 1.00 . A A . 34 ARG CD 1 1
14 16010 1 1 34 ARG CG C -3.262 -5.398 1.982 1.00 . A A . 34 ARG CG 1 1
14 16011 1 1 34 ARG CZ C -4.360 -7.831 4.473 1.00 . A A . 34 ARG CZ 1 1
14 16012 1 1 34 ARG H H -7.067 -3.997 1.795 1.00 . A A . 34 ARG H 1 1
14 16013 1 1 34 ARG HA H -4.537 -3.190 0.756 1.00 . A A . 34 ARG HA 1 1
14 16014 1 1 34 ARG HB2 H -4.888 -4.378 2.925 1.00 . A A . 34 ARG HB2 1 1
14 16015 1 1 34 ARG HB3 H -5.364 -5.826 2.045 1.00 . A A . 34 ARG HB3 1 1
14 16016 1 1 34 ARG HD2 H -1.891 -6.620 3.105 1.00 . A A . 34 ARG HD2 1 1
14 16017 1 1 34 ARG HD3 H -2.970 -5.632 4.102 1.00 . A A . 34 ARG HD3 1 1
14 16018 1 1 34 ARG HE H -4.048 -7.883 2.525 1.00 . A A . 34 ARG HE 1 1
14 16019 1 1 34 ARG HG2 H -3.090 -5.987 1.087 1.00 . A A . 34 ARG HG2 1 1
14 16020 1 1 34 ARG HG3 H -2.617 -4.526 1.963 1.00 . A A . 34 ARG HG3 1 1
14 16021 1 1 34 ARG HH11 H -3.487 -6.466 5.640 1.00 . A A . 34 ARG HH11 1 1
14 16022 1 1 34 ARG HH12 H -4.527 -7.586 6.443 1.00 . A A . 34 ARG HH12 1 1
14 16023 1 1 34 ARG HH21 H -5.399 -9.268 3.568 1.00 . A A . 34 ARG HH21 1 1
14 16024 1 1 34 ARG HH22 H -5.597 -9.156 5.285 1.00 . A A . 34 ARG HH22 1 1
14 16025 1 1 34 ARG N N -6.564 -3.593 1.059 1.00 . A A . 34 ARG N 1 1
14 16026 1 1 34 ARG NE N -3.817 -7.406 3.349 1.00 . A A . 34 ARG NE 1 1
14 16027 1 1 34 ARG NH1 N -4.104 -7.249 5.607 1.00 . A A . 34 ARG NH1 1 1
14 16028 1 1 34 ARG NH2 N -5.181 -8.829 4.443 1.00 . A A . 34 ARG NH2 1 1
14 16029 1 1 34 ARG O O -4.185 -4.637 -1.322 1.00 . A A . 34 ARG O 1 1
14 16030 1 1 35 ALA C C -6.574 -5.621 -3.169 1.00 . A A . 35 ALA C 1 1
14 16031 1 1 35 ALA CA C -6.252 -6.523 -1.960 1.00 . A A . 35 ALA CA 1 1
14 16032 1 1 35 ALA CB C -7.351 -7.581 -1.777 1.00 . A A . 35 ALA CB 1 1
14 16033 1 1 35 ALA H H -6.761 -5.853 -0.016 1.00 . A A . 35 ALA H 1 1
14 16034 1 1 35 ALA HA H -5.313 -7.039 -2.146 1.00 . A A . 35 ALA HA 1 1
14 16035 1 1 35 ALA HB1 H -7.105 -8.216 -0.936 1.00 . A A . 35 ALA HB1 1 1
14 16036 1 1 35 ALA HB2 H -7.430 -8.191 -2.670 1.00 . A A . 35 ALA HB2 1 1
14 16037 1 1 35 ALA HB3 H -8.302 -7.096 -1.589 1.00 . A A . 35 ALA HB3 1 1
14 16038 1 1 35 ALA N N -6.097 -5.734 -0.721 1.00 . A A . 35 ALA N 1 1
14 16039 1 1 35 ALA O O -6.118 -5.888 -4.282 1.00 . A A . 35 ALA O 1 1
14 16040 1 1 36 HIS C C -6.515 -2.759 -4.428 1.00 . A A . 36 HIS C 1 1
14 16041 1 1 36 HIS CA C -7.740 -3.563 -3.939 1.00 . A A . 36 HIS CA 1 1
14 16042 1 1 36 HIS CB C -8.821 -2.607 -3.379 1.00 . A A . 36 HIS CB 1 1
14 16043 1 1 36 HIS CD2 C -9.061 -0.355 -4.679 1.00 . A A . 36 HIS CD2 1 1
14 16044 1 1 36 HIS CE1 C -10.648 -0.949 -6.058 1.00 . A A . 36 HIS CE1 1 1
14 16045 1 1 36 HIS CG C -9.382 -1.642 -4.395 1.00 . A A . 36 HIS CG 1 1
14 16046 1 1 36 HIS H H -7.696 -4.438 -2.010 1.00 . A A . 36 HIS H 1 1
14 16047 1 1 36 HIS HA H -8.165 -4.113 -4.780 1.00 . A A . 36 HIS HA 1 1
14 16048 1 1 36 HIS HB2 H -9.645 -3.198 -2.993 1.00 . A A . 36 HIS HB2 1 1
14 16049 1 1 36 HIS HB3 H -8.402 -2.029 -2.563 1.00 . A A . 36 HIS HB3 1 1
14 16050 1 1 36 HIS HD1 H -10.838 -2.844 -5.332 1.00 . A A . 36 HIS HD1 1 1
14 16051 1 1 36 HIS HD2 H -8.316 0.247 -4.180 1.00 . A A . 36 HIS HD2 1 1
14 16052 1 1 36 HIS HE1 H -11.386 -0.926 -6.849 1.00 . A A . 36 HIS HE1 1 1
14 16053 1 1 36 HIS HE2 H -9.993 0.977 -5.987 1.00 . A A . 36 HIS HE2 1 1
14 16054 1 1 36 HIS N N -7.355 -4.552 -2.918 1.00 . A A . 36 HIS N 1 1
14 16055 1 1 36 HIS ND1 N -10.383 -1.978 -5.282 1.00 . A A . 36 HIS ND1 1 1
14 16056 1 1 36 HIS NE2 N -9.862 0.046 -5.712 1.00 . A A . 36 HIS NE2 1 1
14 16057 1 1 36 HIS O O -6.297 -2.626 -5.625 1.00 . A A . 36 HIS O 1 1
14 16058 1 1 37 LEU C C -3.454 -2.332 -4.511 1.00 . A A . 37 LEU C 1 1
14 16059 1 1 37 LEU CA C -4.511 -1.446 -3.800 1.00 . A A . 37 LEU CA 1 1
14 16060 1 1 37 LEU CB C -3.929 -0.825 -2.502 1.00 . A A . 37 LEU CB 1 1
14 16061 1 1 37 LEU CD1 C -3.045 1.369 -3.529 1.00 . A A . 37 LEU CD1 1 1
14 16062 1 1 37 LEU CD2 C -2.093 0.512 -1.329 1.00 . A A . 37 LEU CD2 1 1
14 16063 1 1 37 LEU CG C -2.698 0.121 -2.688 1.00 . A A . 37 LEU CG 1 1
14 16064 1 1 37 LEU H H -5.950 -2.395 -2.535 1.00 . A A . 37 LEU H 1 1
14 16065 1 1 37 LEU HA H -4.807 -0.645 -4.474 1.00 . A A . 37 LEU HA 1 1
14 16066 1 1 37 LEU HB2 H -4.722 -0.266 -2.011 1.00 . A A . 37 LEU HB2 1 1
14 16067 1 1 37 LEU HB3 H -3.640 -1.640 -1.842 1.00 . A A . 37 LEU HB3 1 1
14 16068 1 1 37 LEU HD11 H -3.413 1.057 -4.496 1.00 . A A . 37 LEU HD11 1 1
14 16069 1 1 37 LEU HD12 H -2.158 1.974 -3.669 1.00 . A A . 37 LEU HD12 1 1
14 16070 1 1 37 LEU HD13 H -3.807 1.958 -3.027 1.00 . A A . 37 LEU HD13 1 1
14 16071 1 1 37 LEU HD21 H -1.782 -0.380 -0.807 1.00 . A A . 37 LEU HD21 1 1
14 16072 1 1 37 LEU HD22 H -2.823 1.041 -0.728 1.00 . A A . 37 LEU HD22 1 1
14 16073 1 1 37 LEU HD23 H -1.229 1.146 -1.482 1.00 . A A . 37 LEU HD23 1 1
14 16074 1 1 37 LEU HG H -1.933 -0.418 -3.233 1.00 . A A . 37 LEU HG 1 1
14 16075 1 1 37 LEU N N -5.724 -2.234 -3.481 1.00 . A A . 37 LEU N 1 1
14 16076 1 1 37 LEU O O -2.765 -1.886 -5.442 1.00 . A A . 37 LEU O 1 1
14 16077 1 1 38 ALA C C -2.795 -4.949 -6.125 1.00 . A A . 38 ALA C 1 1
14 16078 1 1 38 ALA CA C -2.464 -4.612 -4.645 1.00 . A A . 38 ALA CA 1 1
14 16079 1 1 38 ALA CB C -2.482 -5.879 -3.783 1.00 . A A . 38 ALA CB 1 1
14 16080 1 1 38 ALA H H -3.940 -3.870 -3.309 1.00 . A A . 38 ALA H 1 1
14 16081 1 1 38 ALA HA H -1.459 -4.199 -4.601 1.00 . A A . 38 ALA HA 1 1
14 16082 1 1 38 ALA HB1 H -2.223 -5.626 -2.764 1.00 . A A . 38 ALA HB1 1 1
14 16083 1 1 38 ALA HB2 H -1.763 -6.595 -4.164 1.00 . A A . 38 ALA HB2 1 1
14 16084 1 1 38 ALA HB3 H -3.470 -6.321 -3.800 1.00 . A A . 38 ALA HB3 1 1
14 16085 1 1 38 ALA N N -3.372 -3.605 -4.068 1.00 . A A . 38 ALA N 1 1
14 16086 1 1 38 ALA O O -1.907 -4.903 -6.964 1.00 . A A . 38 ALA O 1 1
14 16087 1 1 39 LYS C C -4.316 -4.459 -8.820 1.00 . A A . 39 LYS C 1 1
14 16088 1 1 39 LYS CA C -4.503 -5.640 -7.830 1.00 . A A . 39 LYS CA 1 1
14 16089 1 1 39 LYS CB C -5.978 -6.155 -7.871 1.00 . A A . 39 LYS CB 1 1
14 16090 1 1 39 LYS CD C -8.502 -5.595 -7.629 1.00 . A A . 39 LYS CD 1 1
14 16091 1 1 39 LYS CE C -8.845 -5.648 -9.129 1.00 . A A . 39 LYS CE 1 1
14 16092 1 1 39 LYS CG C -7.041 -5.147 -7.372 1.00 . A A . 39 LYS CG 1 1
14 16093 1 1 39 LYS H H -4.740 -5.309 -5.726 1.00 . A A . 39 LYS H 1 1
14 16094 1 1 39 LYS HA H -3.854 -6.451 -8.155 1.00 . A A . 39 LYS HA 1 1
14 16095 1 1 39 LYS HB2 H -6.220 -6.430 -8.894 1.00 . A A . 39 LYS HB2 1 1
14 16096 1 1 39 LYS HB3 H -6.045 -7.048 -7.258 1.00 . A A . 39 LYS HB3 1 1
14 16097 1 1 39 LYS HD2 H -8.656 -6.577 -7.198 1.00 . A A . 39 LYS HD2 1 1
14 16098 1 1 39 LYS HD3 H -9.172 -4.889 -7.146 1.00 . A A . 39 LYS HD3 1 1
14 16099 1 1 39 LYS HE2 H -8.587 -4.700 -9.584 1.00 . A A . 39 LYS HE2 1 1
14 16100 1 1 39 LYS HE3 H -8.265 -6.435 -9.595 1.00 . A A . 39 LYS HE3 1 1
14 16101 1 1 39 LYS HG2 H -6.912 -5.006 -6.305 1.00 . A A . 39 LYS HG2 1 1
14 16102 1 1 39 LYS HG3 H -6.878 -4.196 -7.870 1.00 . A A . 39 LYS HG3 1 1
14 16103 1 1 39 LYS HZ1 H -10.506 -5.841 -10.380 1.00 . A A . 39 LYS HZ1 1 1
14 16104 1 1 39 LYS HZ2 H -10.870 -5.216 -8.850 1.00 . A A . 39 LYS HZ2 1 1
14 16105 1 1 39 LYS HZ3 H -10.540 -6.861 -9.038 1.00 . A A . 39 LYS HZ3 1 1
14 16106 1 1 39 LYS N N -4.074 -5.282 -6.439 1.00 . A A . 39 LYS N 1 1
14 16107 1 1 39 LYS NZ N -10.292 -5.911 -9.365 1.00 . A A . 39 LYS NZ 1 1
14 16108 1 1 39 LYS O O -3.924 -4.668 -9.976 1.00 . A A . 39 LYS O 1 1
14 16109 1 1 40 ASN C C -2.887 -1.848 -9.564 1.00 . A A . 40 ASN C 1 1
14 16110 1 1 40 ASN CA C -4.363 -1.977 -9.104 1.00 . A A . 40 ASN CA 1 1
14 16111 1 1 40 ASN CB C -4.771 -0.743 -8.247 1.00 . A A . 40 ASN CB 1 1
14 16112 1 1 40 ASN CG C -6.286 -0.610 -8.036 1.00 . A A . 40 ASN CG 1 1
14 16113 1 1 40 ASN H H -4.990 -3.165 -7.449 1.00 . A A . 40 ASN H 1 1
14 16114 1 1 40 ASN HA H -4.996 -2.017 -9.983 1.00 . A A . 40 ASN HA 1 1
14 16115 1 1 40 ASN HB2 H -4.299 -0.815 -7.272 1.00 . A A . 40 ASN HB2 1 1
14 16116 1 1 40 ASN HB3 H -4.417 0.161 -8.734 1.00 . A A . 40 ASN HB3 1 1
14 16117 1 1 40 ASN HD21 H -6.121 1.337 -7.694 1.00 . A A . 40 ASN HD21 1 1
14 16118 1 1 40 ASN HD22 H -7.716 0.686 -7.607 1.00 . A A . 40 ASN HD22 1 1
14 16119 1 1 40 ASN N N -4.593 -3.229 -8.342 1.00 . A A . 40 ASN N 1 1
14 16120 1 1 40 ASN ND2 N -6.756 0.592 -7.754 1.00 . A A . 40 ASN ND2 1 1
14 16121 1 1 40 ASN O O -2.604 -1.535 -10.724 1.00 . A A . 40 ASN O 1 1
14 16122 1 1 40 ASN OD1 O -7.036 -1.582 -8.103 1.00 . A A . 40 ASN OD1 1 1
14 16123 1 1 41 LEU C C 0.206 -3.335 -9.135 1.00 . A A . 41 LEU C 1 1
14 16124 1 1 41 LEU CA C -0.502 -1.976 -8.877 1.00 . A A . 41 LEU CA 1 1
14 16125 1 1 41 LEU CB C 0.099 -1.235 -7.654 1.00 . A A . 41 LEU CB 1 1
14 16126 1 1 41 LEU CD1 C 0.013 0.779 -6.059 1.00 . A A . 41 LEU CD1 1 1
14 16127 1 1 41 LEU CD2 C -0.230 1.135 -8.572 1.00 . A A . 41 LEU CD2 1 1
14 16128 1 1 41 LEU CG C -0.500 0.186 -7.382 1.00 . A A . 41 LEU CG 1 1
14 16129 1 1 41 LEU H H -2.257 -2.497 -7.779 1.00 . A A . 41 LEU H 1 1
14 16130 1 1 41 LEU HA H -0.357 -1.357 -9.761 1.00 . A A . 41 LEU HA 1 1
14 16131 1 1 41 LEU HB2 H -0.064 -1.850 -6.772 1.00 . A A . 41 LEU HB2 1 1
14 16132 1 1 41 LEU HB3 H 1.170 -1.130 -7.801 1.00 . A A . 41 LEU HB3 1 1
14 16133 1 1 41 LEU HD11 H 1.091 0.900 -6.096 1.00 . A A . 41 LEU HD11 1 1
14 16134 1 1 41 LEU HD12 H -0.241 0.119 -5.239 1.00 . A A . 41 LEU HD12 1 1
14 16135 1 1 41 LEU HD13 H -0.447 1.744 -5.886 1.00 . A A . 41 LEU HD13 1 1
14 16136 1 1 41 LEU HD21 H 0.838 1.272 -8.705 1.00 . A A . 41 LEU HD21 1 1
14 16137 1 1 41 LEU HD22 H -0.690 2.094 -8.379 1.00 . A A . 41 LEU HD22 1 1
14 16138 1 1 41 LEU HD23 H -0.654 0.717 -9.474 1.00 . A A . 41 LEU HD23 1 1
14 16139 1 1 41 LEU HG H -1.576 0.094 -7.284 1.00 . A A . 41 LEU HG 1 1
14 16140 1 1 41 LEU N N -1.958 -2.141 -8.647 1.00 . A A . 41 LEU N 1 1
14 16141 1 1 41 LEU O O 1.438 -3.396 -9.185 1.00 . A A . 41 LEU O 1 1
14 16142 1 1 42 LYS C C 0.887 -6.318 -8.481 1.00 . A A . 42 LYS C 1 1
14 16143 1 1 42 LYS CA C -0.090 -5.800 -9.581 1.00 . A A . 42 LYS CA 1 1
14 16144 1 1 42 LYS CB C 0.524 -5.923 -11.013 1.00 . A A . 42 LYS CB 1 1
14 16145 1 1 42 LYS CD C -1.266 -4.581 -12.345 1.00 . A A . 42 LYS CD 1 1
14 16146 1 1 42 LYS CE C -2.225 -4.595 -13.543 1.00 . A A . 42 LYS CE 1 1
14 16147 1 1 42 LYS CG C -0.504 -5.920 -12.171 1.00 . A A . 42 LYS CG 1 1
14 16148 1 1 42 LYS H H -1.556 -4.286 -9.322 1.00 . A A . 42 LYS H 1 1
14 16149 1 1 42 LYS HA H -0.965 -6.436 -9.535 1.00 . A A . 42 LYS HA 1 1
14 16150 1 1 42 LYS HB2 H 1.212 -5.098 -11.168 1.00 . A A . 42 LYS HB2 1 1
14 16151 1 1 42 LYS HB3 H 1.086 -6.848 -11.075 1.00 . A A . 42 LYS HB3 1 1
14 16152 1 1 42 LYS HD2 H -1.838 -4.381 -11.445 1.00 . A A . 42 LYS HD2 1 1
14 16153 1 1 42 LYS HD3 H -0.544 -3.784 -12.487 1.00 . A A . 42 LYS HD3 1 1
14 16154 1 1 42 LYS HE2 H -1.660 -4.790 -14.444 1.00 . A A . 42 LYS HE2 1 1
14 16155 1 1 42 LYS HE3 H -2.958 -5.379 -13.403 1.00 . A A . 42 LYS HE3 1 1
14 16156 1 1 42 LYS HG2 H 0.018 -6.134 -13.091 1.00 . A A . 42 LYS HG2 1 1
14 16157 1 1 42 LYS HG3 H -1.226 -6.710 -11.989 1.00 . A A . 42 LYS HG3 1 1
14 16158 1 1 42 LYS HZ1 H -3.664 -3.377 -14.433 1.00 . A A . 42 LYS HZ1 1 1
14 16159 1 1 42 LYS HZ2 H -2.268 -2.554 -13.974 1.00 . A A . 42 LYS HZ2 1 1
14 16160 1 1 42 LYS HZ3 H -3.387 -3.027 -12.805 1.00 . A A . 42 LYS HZ3 1 1
14 16161 1 1 42 LYS N N -0.588 -4.420 -9.329 1.00 . A A . 42 LYS N 1 1
14 16162 1 1 42 LYS NZ N -2.935 -3.299 -13.701 1.00 . A A . 42 LYS NZ 1 1
14 16163 1 1 42 LYS O O 1.668 -7.249 -8.708 1.00 . A A . 42 LYS O 1 1
14 16164 1 1 43 LEU C C 0.699 -7.259 -5.343 1.00 . A A . 43 LEU C 1 1
14 16165 1 1 43 LEU CA C 1.521 -6.176 -6.074 1.00 . A A . 43 LEU CA 1 1
14 16166 1 1 43 LEU CB C 1.767 -4.959 -5.137 1.00 . A A . 43 LEU CB 1 1
14 16167 1 1 43 LEU CD1 C 2.663 -2.582 -4.807 1.00 . A A . 43 LEU CD1 1 1
14 16168 1 1 43 LEU CD2 C 4.080 -4.323 -6.027 1.00 . A A . 43 LEU CD2 1 1
14 16169 1 1 43 LEU CG C 2.649 -3.820 -5.726 1.00 . A A . 43 LEU CG 1 1
14 16170 1 1 43 LEU H H 0.198 -4.954 -7.199 1.00 . A A . 43 LEU H 1 1
14 16171 1 1 43 LEU HA H 2.478 -6.598 -6.378 1.00 . A A . 43 LEU HA 1 1
14 16172 1 1 43 LEU HB2 H 0.799 -4.537 -4.872 1.00 . A A . 43 LEU HB2 1 1
14 16173 1 1 43 LEU HB3 H 2.236 -5.317 -4.221 1.00 . A A . 43 LEU HB3 1 1
14 16174 1 1 43 LEU HD11 H 3.267 -1.802 -5.256 1.00 . A A . 43 LEU HD11 1 1
14 16175 1 1 43 LEU HD12 H 3.072 -2.836 -3.839 1.00 . A A . 43 LEU HD12 1 1
14 16176 1 1 43 LEU HD13 H 1.651 -2.213 -4.684 1.00 . A A . 43 LEU HD13 1 1
14 16177 1 1 43 LEU HD21 H 4.554 -4.682 -5.121 1.00 . A A . 43 LEU HD21 1 1
14 16178 1 1 43 LEU HD22 H 4.667 -3.514 -6.442 1.00 . A A . 43 LEU HD22 1 1
14 16179 1 1 43 LEU HD23 H 4.035 -5.128 -6.750 1.00 . A A . 43 LEU HD23 1 1
14 16180 1 1 43 LEU HG H 2.215 -3.503 -6.665 1.00 . A A . 43 LEU HG 1 1
14 16181 1 1 43 LEU N N 0.796 -5.723 -7.279 1.00 . A A . 43 LEU N 1 1
14 16182 1 1 43 LEU O O -0.414 -7.596 -5.758 1.00 . A A . 43 LEU O 1 1
14 16183 1 1 44 THR C C 0.208 -8.053 -2.018 1.00 . A A . 44 THR C 1 1
14 16184 1 1 44 THR CA C 0.502 -8.729 -3.361 1.00 . A A . 44 THR CA 1 1
14 16185 1 1 44 THR CB C 1.281 -10.064 -3.112 1.00 . A A . 44 THR CB 1 1
14 16186 1 1 44 THR CG2 C 1.523 -10.832 -4.424 1.00 . A A . 44 THR CG2 1 1
14 16187 1 1 44 THR H H 2.155 -7.552 -4.011 1.00 . A A . 44 THR H 1 1
14 16188 1 1 44 THR HA H -0.449 -8.974 -3.831 1.00 . A A . 44 THR HA 1 1
14 16189 1 1 44 THR HB H 0.683 -10.694 -2.457 1.00 . A A . 44 THR HB 1 1
14 16190 1 1 44 THR HG1 H 3.237 -9.760 -3.122 1.00 . A A . 44 THR HG1 1 1
14 16191 1 1 44 THR HG21 H 2.125 -10.230 -5.094 1.00 . A A . 44 THR HG21 1 1
14 16192 1 1 44 THR HG22 H 0.575 -11.055 -4.899 1.00 . A A . 44 THR HG22 1 1
14 16193 1 1 44 THR HG23 H 2.040 -11.758 -4.215 1.00 . A A . 44 THR HG23 1 1
14 16194 1 1 44 THR N N 1.240 -7.796 -4.249 1.00 . A A . 44 THR N 1 1
14 16195 1 1 44 THR O O 0.845 -7.053 -1.665 1.00 . A A . 44 THR O 1 1
14 16196 1 1 44 THR OG1 O 2.534 -9.799 -2.459 1.00 . A A . 44 THR OG1 1 1
14 16197 1 1 45 GLU C C 0.027 -8.050 1.044 1.00 . A A . 45 GLU C 1 1
14 16198 1 1 45 GLU CA C -1.166 -8.118 0.057 1.00 . A A . 45 GLU CA 1 1
14 16199 1 1 45 GLU CB C -2.287 -9.011 0.626 1.00 . A A . 45 GLU CB 1 1
14 16200 1 1 45 GLU CD C -4.699 -9.819 0.434 1.00 . A A . 45 GLU CD 1 1
14 16201 1 1 45 GLU CG C -3.594 -8.955 -0.179 1.00 . A A . 45 GLU CG 1 1
14 16202 1 1 45 GLU H H -1.248 -9.369 -1.667 1.00 . A A . 45 GLU H 1 1
14 16203 1 1 45 GLU HA H -1.557 -7.108 -0.071 1.00 . A A . 45 GLU HA 1 1
14 16204 1 1 45 GLU HB2 H -1.937 -10.037 0.645 1.00 . A A . 45 GLU HB2 1 1
14 16205 1 1 45 GLU HB3 H -2.504 -8.701 1.648 1.00 . A A . 45 GLU HB3 1 1
14 16206 1 1 45 GLU HG2 H -3.941 -7.922 -0.218 1.00 . A A . 45 GLU HG2 1 1
14 16207 1 1 45 GLU HG3 H -3.393 -9.289 -1.194 1.00 . A A . 45 GLU HG3 1 1
14 16208 1 1 45 GLU N N -0.767 -8.611 -1.281 1.00 . A A . 45 GLU N 1 1
14 16209 1 1 45 GLU O O 0.085 -7.146 1.872 1.00 . A A . 45 GLU O 1 1
14 16210 1 1 45 GLU OE1 O -5.245 -9.428 1.490 1.00 . A A . 45 GLU OE1 1 1
14 16211 1 1 45 GLU OE2 O -5.024 -10.890 -0.128 1.00 . A A . 45 GLU OE2 1 1
14 16212 1 1 46 THR C C 3.093 -7.787 1.436 1.00 . A A . 46 THR C 1 1
14 16213 1 1 46 THR CA C 2.211 -9.023 1.736 1.00 . A A . 46 THR CA 1 1
14 16214 1 1 46 THR CB C 3.034 -10.333 1.473 1.00 . A A . 46 THR CB 1 1
14 16215 1 1 46 THR CG2 C 4.264 -10.451 2.392 1.00 . A A . 46 THR CG2 1 1
14 16216 1 1 46 THR H H 0.811 -9.744 0.307 1.00 . A A . 46 THR H 1 1
14 16217 1 1 46 THR HA H 1.925 -9.006 2.782 1.00 . A A . 46 THR HA 1 1
14 16218 1 1 46 THR HB H 3.369 -10.330 0.435 1.00 . A A . 46 THR HB 1 1
14 16219 1 1 46 THR HG1 H 1.903 -11.825 0.830 1.00 . A A . 46 THR HG1 1 1
14 16220 1 1 46 THR HG21 H 4.789 -11.371 2.183 1.00 . A A . 46 THR HG21 1 1
14 16221 1 1 46 THR HG22 H 3.946 -10.455 3.425 1.00 . A A . 46 THR HG22 1 1
14 16222 1 1 46 THR HG23 H 4.931 -9.611 2.226 1.00 . A A . 46 THR HG23 1 1
14 16223 1 1 46 THR N N 0.967 -9.009 0.932 1.00 . A A . 46 THR N 1 1
14 16224 1 1 46 THR O O 3.507 -7.085 2.353 1.00 . A A . 46 THR O 1 1
14 16225 1 1 46 THR OG1 O 2.193 -11.485 1.682 1.00 . A A . 46 THR OG1 1 1
14 16226 1 1 47 GLN C C 3.589 -5.024 0.109 1.00 . A A . 47 GLN C 1 1
14 16227 1 1 47 GLN CA C 4.171 -6.388 -0.338 1.00 . A A . 47 GLN CA 1 1
14 16228 1 1 47 GLN CB C 4.289 -6.430 -1.888 1.00 . A A . 47 GLN CB 1 1
14 16229 1 1 47 GLN CD C 4.939 -7.774 -3.979 1.00 . A A . 47 GLN CD 1 1
14 16230 1 1 47 GLN CG C 4.995 -7.686 -2.450 1.00 . A A . 47 GLN CG 1 1
14 16231 1 1 47 GLN H H 2.937 -8.113 -0.538 1.00 . A A . 47 GLN H 1 1
14 16232 1 1 47 GLN HA H 5.161 -6.507 0.092 1.00 . A A . 47 GLN HA 1 1
14 16233 1 1 47 GLN HB2 H 3.290 -6.385 -2.310 1.00 . A A . 47 GLN HB2 1 1
14 16234 1 1 47 GLN HB3 H 4.843 -5.557 -2.222 1.00 . A A . 47 GLN HB3 1 1
14 16235 1 1 47 GLN HE21 H 6.613 -6.759 -4.165 1.00 . A A . 47 GLN HE21 1 1
14 16236 1 1 47 GLN HE22 H 5.876 -7.273 -5.632 1.00 . A A . 47 GLN HE22 1 1
14 16237 1 1 47 GLN HG2 H 6.035 -7.669 -2.141 1.00 . A A . 47 GLN HG2 1 1
14 16238 1 1 47 GLN HG3 H 4.523 -8.571 -2.032 1.00 . A A . 47 GLN HG3 1 1
14 16239 1 1 47 GLN N N 3.338 -7.526 0.132 1.00 . A A . 47 GLN N 1 1
14 16240 1 1 47 GLN NE2 N 5.905 -7.213 -4.658 1.00 . A A . 47 GLN NE2 1 1
14 16241 1 1 47 GLN O O 4.307 -4.179 0.646 1.00 . A A . 47 GLN O 1 1
14 16242 1 1 47 GLN OE1 O 4.017 -8.340 -4.540 1.00 . A A . 47 GLN OE1 1 1
14 16243 1 1 48 VAL C C 1.535 -3.404 1.815 1.00 . A A . 48 VAL C 1 1
14 16244 1 1 48 VAL CA C 1.510 -3.638 0.276 1.00 . A A . 48 VAL CA 1 1
14 16245 1 1 48 VAL CB C 0.019 -3.746 -0.233 1.00 . A A . 48 VAL CB 1 1
14 16246 1 1 48 VAL CG1 C -0.878 -2.609 0.315 1.00 . A A . 48 VAL CG1 1 1
14 16247 1 1 48 VAL CG2 C -0.029 -3.786 -1.780 1.00 . A A . 48 VAL CG2 1 1
14 16248 1 1 48 VAL H H 1.792 -5.560 -0.592 1.00 . A A . 48 VAL H 1 1
14 16249 1 1 48 VAL HA H 1.976 -2.786 -0.215 1.00 . A A . 48 VAL HA 1 1
14 16250 1 1 48 VAL HB H -0.386 -4.689 0.135 1.00 . A A . 48 VAL HB 1 1
14 16251 1 1 48 VAL HG11 H -0.495 -1.648 -0.005 1.00 . A A . 48 VAL HG11 1 1
14 16252 1 1 48 VAL HG12 H -0.892 -2.644 1.395 1.00 . A A . 48 VAL HG12 1 1
14 16253 1 1 48 VAL HG13 H -1.892 -2.730 -0.053 1.00 . A A . 48 VAL HG13 1 1
14 16254 1 1 48 VAL HG21 H -1.052 -3.905 -2.113 1.00 . A A . 48 VAL HG21 1 1
14 16255 1 1 48 VAL HG22 H 0.559 -4.622 -2.140 1.00 . A A . 48 VAL HG22 1 1
14 16256 1 1 48 VAL HG23 H 0.376 -2.866 -2.189 1.00 . A A . 48 VAL HG23 1 1
14 16257 1 1 48 VAL N N 2.271 -4.848 -0.121 1.00 . A A . 48 VAL N 1 1
14 16258 1 1 48 VAL O O 1.855 -2.313 2.270 1.00 . A A . 48 VAL O 1 1
14 16259 1 1 49 LYS C C 2.508 -4.048 4.710 1.00 . A A . 49 LYS C 1 1
14 16260 1 1 49 LYS CA C 1.139 -4.398 4.074 1.00 . A A . 49 LYS CA 1 1
14 16261 1 1 49 LYS CB C 0.638 -5.754 4.619 1.00 . A A . 49 LYS CB 1 1
14 16262 1 1 49 LYS CD C -0.010 -7.219 6.622 1.00 . A A . 49 LYS CD 1 1
14 16263 1 1 49 LYS CE C 1.034 -8.302 6.298 1.00 . A A . 49 LYS CE 1 1
14 16264 1 1 49 LYS CG C 0.429 -5.814 6.148 1.00 . A A . 49 LYS CG 1 1
14 16265 1 1 49 LYS H H 1.019 -5.312 2.149 1.00 . A A . 49 LYS H 1 1
14 16266 1 1 49 LYS HA H 0.417 -3.626 4.332 1.00 . A A . 49 LYS HA 1 1
14 16267 1 1 49 LYS HB2 H -0.307 -5.990 4.141 1.00 . A A . 49 LYS HB2 1 1
14 16268 1 1 49 LYS HB3 H 1.356 -6.523 4.340 1.00 . A A . 49 LYS HB3 1 1
14 16269 1 1 49 LYS HD2 H -0.165 -7.193 7.693 1.00 . A A . 49 LYS HD2 1 1
14 16270 1 1 49 LYS HD3 H -0.946 -7.477 6.134 1.00 . A A . 49 LYS HD3 1 1
14 16271 1 1 49 LYS HE2 H 1.240 -8.298 5.233 1.00 . A A . 49 LYS HE2 1 1
14 16272 1 1 49 LYS HE3 H 1.950 -8.081 6.836 1.00 . A A . 49 LYS HE3 1 1
14 16273 1 1 49 LYS HG2 H 1.355 -5.543 6.642 1.00 . A A . 49 LYS HG2 1 1
14 16274 1 1 49 LYS HG3 H -0.340 -5.095 6.423 1.00 . A A . 49 LYS HG3 1 1
14 16275 1 1 49 LYS HZ1 H 1.245 -10.381 6.356 1.00 . A A . 49 LYS HZ1 1 1
14 16276 1 1 49 LYS HZ2 H -0.357 -9.854 6.252 1.00 . A A . 49 LYS HZ2 1 1
14 16277 1 1 49 LYS HZ3 H 0.476 -9.735 7.717 1.00 . A A . 49 LYS HZ3 1 1
14 16278 1 1 49 LYS N N 1.217 -4.459 2.591 1.00 . A A . 49 LYS N 1 1
14 16279 1 1 49 LYS NZ N 0.567 -9.660 6.684 1.00 . A A . 49 LYS NZ 1 1
14 16280 1 1 49 LYS O O 2.600 -3.173 5.582 1.00 . A A . 49 LYS O 1 1
14 16281 1 1 50 ILE C C 5.399 -3.083 4.283 1.00 . A A . 50 ILE C 1 1
14 16282 1 1 50 ILE CA C 4.947 -4.511 4.668 1.00 . A A . 50 ILE CA 1 1
14 16283 1 1 50 ILE CB C 5.927 -5.599 4.067 1.00 . A A . 50 ILE CB 1 1
14 16284 1 1 50 ILE CD1 C 6.557 -8.116 4.247 1.00 . A A . 50 ILE CD1 1 1
14 16285 1 1 50 ILE CG1 C 5.658 -6.989 4.733 1.00 . A A . 50 ILE CG1 1 1
14 16286 1 1 50 ILE CG2 C 7.414 -5.199 4.210 1.00 . A A . 50 ILE CG2 1 1
14 16287 1 1 50 ILE H H 3.386 -5.474 3.610 1.00 . A A . 50 ILE H 1 1
14 16288 1 1 50 ILE HA H 4.979 -4.595 5.753 1.00 . A A . 50 ILE HA 1 1
14 16289 1 1 50 ILE HB H 5.709 -5.681 3.000 1.00 . A A . 50 ILE HB 1 1
14 16290 1 1 50 ILE HD11 H 6.273 -9.035 4.737 1.00 . A A . 50 ILE HD11 1 1
14 16291 1 1 50 ILE HD12 H 7.590 -7.890 4.484 1.00 . A A . 50 ILE HD12 1 1
14 16292 1 1 50 ILE HD13 H 6.451 -8.231 3.177 1.00 . A A . 50 ILE HD13 1 1
14 16293 1 1 50 ILE HG12 H 5.796 -6.910 5.806 1.00 . A A . 50 ILE HG12 1 1
14 16294 1 1 50 ILE HG13 H 4.635 -7.285 4.536 1.00 . A A . 50 ILE HG13 1 1
14 16295 1 1 50 ILE HG21 H 8.049 -5.964 3.778 1.00 . A A . 50 ILE HG21 1 1
14 16296 1 1 50 ILE HG22 H 7.663 -5.078 5.256 1.00 . A A . 50 ILE HG22 1 1
14 16297 1 1 50 ILE HG23 H 7.589 -4.263 3.696 1.00 . A A . 50 ILE HG23 1 1
14 16298 1 1 50 ILE N N 3.559 -4.756 4.251 1.00 . A A . 50 ILE N 1 1
14 16299 1 1 50 ILE O O 6.089 -2.437 5.066 1.00 . A A . 50 ILE O 1 1
14 16300 1 1 51 TRP C C 4.723 -0.184 3.658 1.00 . A A . 51 TRP C 1 1
14 16301 1 1 51 TRP CA C 5.281 -1.211 2.646 1.00 . A A . 51 TRP CA 1 1
14 16302 1 1 51 TRP CB C 4.718 -0.948 1.224 1.00 . A A . 51 TRP CB 1 1
14 16303 1 1 51 TRP CD1 C 6.273 0.658 -0.074 1.00 . A A . 51 TRP CD1 1 1
14 16304 1 1 51 TRP CD2 C 4.420 1.625 0.699 1.00 . A A . 51 TRP CD2 1 1
14 16305 1 1 51 TRP CE2 C 5.183 2.590 0.022 1.00 . A A . 51 TRP CE2 1 1
14 16306 1 1 51 TRP CE3 C 3.221 2.009 1.284 1.00 . A A . 51 TRP CE3 1 1
14 16307 1 1 51 TRP CG C 5.132 0.387 0.626 1.00 . A A . 51 TRP CG 1 1
14 16308 1 1 51 TRP CH2 C 3.589 4.254 0.492 1.00 . A A . 51 TRP CH2 1 1
14 16309 1 1 51 TRP CZ2 C 4.774 3.910 -0.095 1.00 . A A . 51 TRP CZ2 1 1
14 16310 1 1 51 TRP CZ3 C 2.813 3.314 1.174 1.00 . A A . 51 TRP CZ3 1 1
14 16311 1 1 51 TRP H H 4.480 -3.184 2.494 1.00 . A A . 51 TRP H 1 1
14 16312 1 1 51 TRP HA H 6.365 -1.114 2.617 1.00 . A A . 51 TRP HA 1 1
14 16313 1 1 51 TRP HB2 H 5.056 -1.734 0.559 1.00 . A A . 51 TRP HB2 1 1
14 16314 1 1 51 TRP HB3 H 3.634 -0.978 1.263 1.00 . A A . 51 TRP HB3 1 1
14 16315 1 1 51 TRP HD1 H 7.031 -0.073 -0.303 1.00 . A A . 51 TRP HD1 1 1
14 16316 1 1 51 TRP HE1 H 7.014 2.406 -0.962 1.00 . A A . 51 TRP HE1 1 1
14 16317 1 1 51 TRP HE3 H 2.613 1.294 1.814 1.00 . A A . 51 TRP HE3 1 1
14 16318 1 1 51 TRP HH2 H 3.233 5.274 0.430 1.00 . A A . 51 TRP HH2 1 1
14 16319 1 1 51 TRP HZ2 H 5.365 4.650 -0.619 1.00 . A A . 51 TRP HZ2 1 1
14 16320 1 1 51 TRP HZ3 H 1.881 3.626 1.622 1.00 . A A . 51 TRP HZ3 1 1
14 16321 1 1 51 TRP N N 4.985 -2.595 3.091 1.00 . A A . 51 TRP N 1 1
14 16322 1 1 51 TRP NE1 N 6.302 1.974 -0.448 1.00 . A A . 51 TRP NE1 1 1
14 16323 1 1 51 TRP O O 5.482 0.613 4.186 1.00 . A A . 51 TRP O 1 1
14 16324 1 1 52 PHE C C 3.426 0.544 6.338 1.00 . A A . 52 PHE C 1 1
14 16325 1 1 52 PHE CA C 2.720 0.596 4.959 1.00 . A A . 52 PHE CA 1 1
14 16326 1 1 52 PHE CB C 1.218 0.190 5.098 1.00 . A A . 52 PHE CB 1 1
14 16327 1 1 52 PHE CD1 C 0.480 0.449 2.670 1.00 . A A . 52 PHE CD1 1 1
14 16328 1 1 52 PHE CD2 C -0.710 1.683 4.328 1.00 . A A . 52 PHE CD2 1 1
14 16329 1 1 52 PHE CE1 C -0.317 0.998 1.690 1.00 . A A . 52 PHE CE1 1 1
14 16330 1 1 52 PHE CE2 C -1.513 2.225 3.347 1.00 . A A . 52 PHE CE2 1 1
14 16331 1 1 52 PHE CG C 0.304 0.776 4.011 1.00 . A A . 52 PHE CG 1 1
14 16332 1 1 52 PHE CZ C -1.310 1.890 2.028 1.00 . A A . 52 PHE CZ 1 1
14 16333 1 1 52 PHE H H 2.857 -0.873 3.407 1.00 . A A . 52 PHE H 1 1
14 16334 1 1 52 PHE HA H 2.767 1.621 4.597 1.00 . A A . 52 PHE HA 1 1
14 16335 1 1 52 PHE HB2 H 1.139 -0.892 5.048 1.00 . A A . 52 PHE HB2 1 1
14 16336 1 1 52 PHE HB3 H 0.841 0.513 6.065 1.00 . A A . 52 PHE HB3 1 1
14 16337 1 1 52 PHE HD1 H 1.257 -0.248 2.391 1.00 . A A . 52 PHE HD1 1 1
14 16338 1 1 52 PHE HD2 H -0.878 1.954 5.361 1.00 . A A . 52 PHE HD2 1 1
14 16339 1 1 52 PHE HE1 H -0.159 0.730 0.653 1.00 . A A . 52 PHE HE1 1 1
14 16340 1 1 52 PHE HE2 H -2.293 2.927 3.613 1.00 . A A . 52 PHE HE2 1 1
14 16341 1 1 52 PHE HZ H -1.931 2.323 1.256 1.00 . A A . 52 PHE HZ 1 1
14 16342 1 1 52 PHE N N 3.399 -0.253 3.933 1.00 . A A . 52 PHE N 1 1
14 16343 1 1 52 PHE O O 3.558 1.572 7.011 1.00 . A A . 52 PHE O 1 1
14 16344 1 1 53 GLN C C 6.018 -0.092 7.937 1.00 . A A . 53 GLN C 1 1
14 16345 1 1 53 GLN CA C 4.667 -0.863 7.976 1.00 . A A . 53 GLN CA 1 1
14 16346 1 1 53 GLN CB C 4.929 -2.375 8.215 1.00 . A A . 53 GLN CB 1 1
14 16347 1 1 53 GLN CD C 6.056 -4.167 9.725 1.00 . A A . 53 GLN CD 1 1
14 16348 1 1 53 GLN CG C 5.613 -2.704 9.568 1.00 . A A . 53 GLN CG 1 1
14 16349 1 1 53 GLN H H 3.695 -1.446 6.166 1.00 . A A . 53 GLN H 1 1
14 16350 1 1 53 GLN HA H 4.069 -0.478 8.798 1.00 . A A . 53 GLN HA 1 1
14 16351 1 1 53 GLN HB2 H 3.981 -2.905 8.176 1.00 . A A . 53 GLN HB2 1 1
14 16352 1 1 53 GLN HB3 H 5.561 -2.753 7.414 1.00 . A A . 53 GLN HB3 1 1
14 16353 1 1 53 GLN HE21 H 4.576 -4.849 8.587 1.00 . A A . 53 GLN HE21 1 1
14 16354 1 1 53 GLN HE22 H 5.649 -6.038 9.218 1.00 . A A . 53 GLN HE22 1 1
14 16355 1 1 53 GLN HG2 H 6.486 -2.072 9.677 1.00 . A A . 53 GLN HG2 1 1
14 16356 1 1 53 GLN HG3 H 4.918 -2.471 10.371 1.00 . A A . 53 GLN HG3 1 1
14 16357 1 1 53 GLN N N 3.891 -0.661 6.732 1.00 . A A . 53 GLN N 1 1
14 16358 1 1 53 GLN NE2 N 5.355 -5.108 9.115 1.00 . A A . 53 GLN NE2 1 1
14 16359 1 1 53 GLN O O 6.341 0.643 8.869 1.00 . A A . 53 GLN O 1 1
14 16360 1 1 53 GLN OE1 O 7.034 -4.453 10.408 1.00 . A A . 53 GLN OE1 1 1
14 16361 1 1 54 ASN C C 7.983 1.943 6.598 1.00 . A A . 54 ASN C 1 1
14 16362 1 1 54 ASN CA C 8.106 0.406 6.657 1.00 . A A . 54 ASN CA 1 1
14 16363 1 1 54 ASN CB C 8.844 -0.109 5.389 1.00 . A A . 54 ASN CB 1 1
14 16364 1 1 54 ASN CG C 9.559 -1.444 5.608 1.00 . A A . 54 ASN CG 1 1
14 16365 1 1 54 ASN H H 6.443 -0.809 6.109 1.00 . A A . 54 ASN H 1 1
14 16366 1 1 54 ASN HA H 8.700 0.151 7.533 1.00 . A A . 54 ASN HA 1 1
14 16367 1 1 54 ASN HB2 H 8.124 -0.231 4.588 1.00 . A A . 54 ASN HB2 1 1
14 16368 1 1 54 ASN HB3 H 9.585 0.618 5.071 1.00 . A A . 54 ASN HB3 1 1
14 16369 1 1 54 ASN HD21 H 8.062 -2.459 4.840 1.00 . A A . 54 ASN HD21 1 1
14 16370 1 1 54 ASN HD22 H 9.386 -3.393 5.421 1.00 . A A . 54 ASN HD22 1 1
14 16371 1 1 54 ASN N N 6.785 -0.251 6.832 1.00 . A A . 54 ASN N 1 1
14 16372 1 1 54 ASN ND2 N 8.941 -2.540 5.246 1.00 . A A . 54 ASN ND2 1 1
14 16373 1 1 54 ASN O O 8.803 2.647 7.173 1.00 . A A . 54 ASN O 1 1
14 16374 1 1 54 ASN OD1 O 10.686 -1.483 6.064 1.00 . A A . 54 ASN OD1 1 1
14 16375 1 1 55 ARG C C 6.393 4.506 7.176 1.00 . A A . 55 ARG C 1 1
14 16376 1 1 55 ARG CA C 6.712 3.905 5.802 1.00 . A A . 55 ARG CA 1 1
14 16377 1 1 55 ARG CB C 5.583 4.209 4.801 1.00 . A A . 55 ARG CB 1 1
14 16378 1 1 55 ARG CD C 7.173 3.996 2.783 1.00 . A A . 55 ARG CD 1 1
14 16379 1 1 55 ARG CG C 5.810 3.641 3.397 1.00 . A A . 55 ARG CG 1 1
14 16380 1 1 55 ARG CZ C 8.278 6.018 1.873 1.00 . A A . 55 ARG CZ 1 1
14 16381 1 1 55 ARG H H 6.404 1.844 5.381 1.00 . A A . 55 ARG H 1 1
14 16382 1 1 55 ARG HA H 7.626 4.365 5.435 1.00 . A A . 55 ARG HA 1 1
14 16383 1 1 55 ARG HB2 H 4.656 3.793 5.187 1.00 . A A . 55 ARG HB2 1 1
14 16384 1 1 55 ARG HB3 H 5.466 5.288 4.718 1.00 . A A . 55 ARG HB3 1 1
14 16385 1 1 55 ARG HD2 H 7.963 3.616 3.426 1.00 . A A . 55 ARG HD2 1 1
14 16386 1 1 55 ARG HD3 H 7.249 3.513 1.811 1.00 . A A . 55 ARG HD3 1 1
14 16387 1 1 55 ARG HE H 6.729 6.030 3.097 1.00 . A A . 55 ARG HE 1 1
14 16388 1 1 55 ARG HG2 H 5.725 2.562 3.440 1.00 . A A . 55 ARG HG2 1 1
14 16389 1 1 55 ARG HG3 H 5.029 4.021 2.745 1.00 . A A . 55 ARG HG3 1 1
14 16390 1 1 55 ARG HH11 H 9.073 4.305 1.219 1.00 . A A . 55 ARG HH11 1 1
14 16391 1 1 55 ARG HH12 H 9.806 5.751 0.619 1.00 . A A . 55 ARG HH12 1 1
14 16392 1 1 55 ARG HH21 H 7.710 7.873 2.339 1.00 . A A . 55 ARG HH21 1 1
14 16393 1 1 55 ARG HH22 H 9.049 7.744 1.252 1.00 . A A . 55 ARG HH22 1 1
14 16394 1 1 55 ARG N N 6.967 2.452 5.890 1.00 . A A . 55 ARG N 1 1
14 16395 1 1 55 ARG NE N 7.351 5.450 2.617 1.00 . A A . 55 ARG NE 1 1
14 16396 1 1 55 ARG NH1 N 9.121 5.302 1.190 1.00 . A A . 55 ARG NH1 1 1
14 16397 1 1 55 ARG NH2 N 8.355 7.311 1.823 1.00 . A A . 55 ARG NH2 1 1
14 16398 1 1 55 ARG O O 6.890 5.579 7.494 1.00 . A A . 55 ARG O 1 1
14 16399 1 1 56 ARG C C 6.649 4.136 10.229 1.00 . A A . 56 ARG C 1 1
14 16400 1 1 56 ARG CA C 5.344 4.155 9.408 1.00 . A A . 56 ARG CA 1 1
14 16401 1 1 56 ARG CB C 4.294 3.215 10.056 1.00 . A A . 56 ARG CB 1 1
14 16402 1 1 56 ARG CD C 1.847 2.557 10.329 1.00 . A A . 56 ARG CD 1 1
14 16403 1 1 56 ARG CG C 2.852 3.425 9.557 1.00 . A A . 56 ARG CG 1 1
14 16404 1 1 56 ARG CZ C 1.281 3.626 12.519 1.00 . A A . 56 ARG CZ 1 1
14 16405 1 1 56 ARG H H 5.185 2.958 7.654 1.00 . A A . 56 ARG H 1 1
14 16406 1 1 56 ARG HA H 4.953 5.170 9.411 1.00 . A A . 56 ARG HA 1 1
14 16407 1 1 56 ARG HB2 H 4.577 2.185 9.858 1.00 . A A . 56 ARG HB2 1 1
14 16408 1 1 56 ARG HB3 H 4.301 3.368 11.136 1.00 . A A . 56 ARG HB3 1 1
14 16409 1 1 56 ARG HD2 H 0.841 2.808 10.004 1.00 . A A . 56 ARG HD2 1 1
14 16410 1 1 56 ARG HD3 H 2.035 1.513 10.102 1.00 . A A . 56 ARG HD3 1 1
14 16411 1 1 56 ARG HE H 2.581 2.165 12.266 1.00 . A A . 56 ARG HE 1 1
14 16412 1 1 56 ARG HG2 H 2.583 4.468 9.681 1.00 . A A . 56 ARG HG2 1 1
14 16413 1 1 56 ARG HG3 H 2.803 3.170 8.502 1.00 . A A . 56 ARG HG3 1 1
14 16414 1 1 56 ARG HH11 H 0.313 4.460 10.984 1.00 . A A . 56 ARG HH11 1 1
14 16415 1 1 56 ARG HH12 H -0.046 5.112 12.540 1.00 . A A . 56 ARG HH12 1 1
14 16416 1 1 56 ARG HH21 H 2.119 3.052 14.226 1.00 . A A . 56 ARG HH21 1 1
14 16417 1 1 56 ARG HH22 H 0.949 4.319 14.347 1.00 . A A . 56 ARG HH22 1 1
14 16418 1 1 56 ARG N N 5.596 3.780 7.995 1.00 . A A . 56 ARG N 1 1
14 16419 1 1 56 ARG NE N 1.956 2.750 11.795 1.00 . A A . 56 ARG NE 1 1
14 16420 1 1 56 ARG NH1 N 0.453 4.466 11.968 1.00 . A A . 56 ARG NH1 1 1
14 16421 1 1 56 ARG NH2 N 1.465 3.673 13.795 1.00 . A A . 56 ARG NH2 1 1
14 16422 1 1 56 ARG O O 6.877 5.011 11.054 1.00 . A A . 56 ARG O 1 1
14 16423 1 1 57 TYR C C 9.759 4.202 10.151 1.00 . A A . 57 TYR C 1 1
14 16424 1 1 57 TYR CA C 8.848 3.010 10.566 1.00 . A A . 57 TYR CA 1 1
14 16425 1 1 57 TYR CB C 9.469 1.644 10.164 1.00 . A A . 57 TYR CB 1 1
14 16426 1 1 57 TYR CD1 C 11.110 1.087 12.052 1.00 . A A . 57 TYR CD1 1 1
14 16427 1 1 57 TYR CD2 C 11.996 1.366 9.841 1.00 . A A . 57 TYR CD2 1 1
14 16428 1 1 57 TYR CE1 C 12.381 0.820 12.524 1.00 . A A . 57 TYR CE1 1 1
14 16429 1 1 57 TYR CE2 C 13.263 1.100 10.313 1.00 . A A . 57 TYR CE2 1 1
14 16430 1 1 57 TYR CG C 10.887 1.367 10.697 1.00 . A A . 57 TYR CG 1 1
14 16431 1 1 57 TYR CZ C 13.455 0.832 11.651 1.00 . A A . 57 TYR CZ 1 1
14 16432 1 1 57 TYR H H 7.219 2.441 9.332 1.00 . A A . 57 TYR H 1 1
14 16433 1 1 57 TYR HA H 8.723 3.032 11.642 1.00 . A A . 57 TYR HA 1 1
14 16434 1 1 57 TYR HB2 H 8.826 0.852 10.530 1.00 . A A . 57 TYR HB2 1 1
14 16435 1 1 57 TYR HB3 H 9.496 1.584 9.081 1.00 . A A . 57 TYR HB3 1 1
14 16436 1 1 57 TYR HD1 H 10.269 1.087 12.738 1.00 . A A . 57 TYR HD1 1 1
14 16437 1 1 57 TYR HD2 H 11.851 1.581 8.790 1.00 . A A . 57 TYR HD2 1 1
14 16438 1 1 57 TYR HE1 H 12.532 0.602 13.574 1.00 . A A . 57 TYR HE1 1 1
14 16439 1 1 57 TYR HE2 H 14.102 1.106 9.630 1.00 . A A . 57 TYR HE2 1 1
14 16440 1 1 57 TYR HH H 14.693 -0.110 12.800 1.00 . A A . 57 TYR HH 1 1
14 16441 1 1 57 TYR N N 7.502 3.129 9.962 1.00 . A A . 57 TYR N 1 1
14 16442 1 1 57 TYR O O 10.622 4.627 10.917 1.00 . A A . 57 TYR O 1 1
14 16443 1 1 57 TYR OH O 14.729 0.572 12.114 1.00 . A A . 57 TYR OH 1 1
14 16444 1 1 58 LYS C C 9.681 7.276 8.875 1.00 . A A . 58 LYS C 1 1
14 16445 1 1 58 LYS CA C 10.265 5.914 8.408 1.00 . A A . 58 LYS CA 1 1
14 16446 1 1 58 LYS CB C 10.288 5.836 6.857 1.00 . A A . 58 LYS CB 1 1
14 16447 1 1 58 LYS CD C 11.003 4.497 4.761 1.00 . A A . 58 LYS CD 1 1
14 16448 1 1 58 LYS CE C 11.814 3.294 4.242 1.00 . A A . 58 LYS CE 1 1
14 16449 1 1 58 LYS CG C 11.066 4.623 6.302 1.00 . A A . 58 LYS CG 1 1
14 16450 1 1 58 LYS H H 8.765 4.405 8.424 1.00 . A A . 58 LYS H 1 1
14 16451 1 1 58 LYS HA H 11.291 5.843 8.769 1.00 . A A . 58 LYS HA 1 1
14 16452 1 1 58 LYS HB2 H 9.265 5.777 6.499 1.00 . A A . 58 LYS HB2 1 1
14 16453 1 1 58 LYS HB3 H 10.742 6.739 6.462 1.00 . A A . 58 LYS HB3 1 1
14 16454 1 1 58 LYS HD2 H 9.968 4.376 4.457 1.00 . A A . 58 LYS HD2 1 1
14 16455 1 1 58 LYS HD3 H 11.399 5.406 4.317 1.00 . A A . 58 LYS HD3 1 1
14 16456 1 1 58 LYS HE2 H 11.403 2.382 4.655 1.00 . A A . 58 LYS HE2 1 1
14 16457 1 1 58 LYS HE3 H 11.745 3.257 3.162 1.00 . A A . 58 LYS HE3 1 1
14 16458 1 1 58 LYS HG2 H 12.104 4.715 6.602 1.00 . A A . 58 LYS HG2 1 1
14 16459 1 1 58 LYS HG3 H 10.656 3.719 6.746 1.00 . A A . 58 LYS HG3 1 1
14 16460 1 1 58 LYS HZ1 H 13.771 2.549 4.278 1.00 . A A . 58 LYS HZ1 1 1
14 16461 1 1 58 LYS HZ2 H 13.350 3.431 5.658 1.00 . A A . 58 LYS HZ2 1 1
14 16462 1 1 58 LYS HZ3 H 13.684 4.234 4.208 1.00 . A A . 58 LYS HZ3 1 1
14 16463 1 1 58 LYS N N 9.510 4.760 8.952 1.00 . A A . 58 LYS N 1 1
14 16464 1 1 58 LYS NZ N 13.252 3.382 4.624 1.00 . A A . 58 LYS NZ 1 1
14 16465 1 1 58 LYS O O 10.400 8.285 8.887 1.00 . A A . 58 LYS O 1 1
14 16466 1 1 59 THR C C 8.121 8.966 11.155 1.00 . A A . 59 THR C 1 1
14 16467 1 1 59 THR CA C 7.713 8.573 9.714 1.00 . A A . 59 THR CA 1 1
14 16468 1 1 59 THR CB C 6.141 8.492 9.622 1.00 . A A . 59 THR CB 1 1
14 16469 1 1 59 THR CG2 C 5.650 8.355 8.171 1.00 . A A . 59 THR CG2 1 1
14 16470 1 1 59 THR H H 7.877 6.473 9.300 1.00 . A A . 59 THR H 1 1
14 16471 1 1 59 THR HA H 8.041 9.369 9.047 1.00 . A A . 59 THR HA 1 1
14 16472 1 1 59 THR HB H 5.731 9.417 10.024 1.00 . A A . 59 THR HB 1 1
14 16473 1 1 59 THR HG1 H 6.327 7.063 10.982 1.00 . A A . 59 THR HG1 1 1
14 16474 1 1 59 THR HG21 H 4.573 8.276 8.153 1.00 . A A . 59 THR HG21 1 1
14 16475 1 1 59 THR HG22 H 6.070 7.467 7.726 1.00 . A A . 59 THR HG22 1 1
14 16476 1 1 59 THR HG23 H 5.957 9.223 7.595 1.00 . A A . 59 THR HG23 1 1
14 16477 1 1 59 THR N N 8.385 7.312 9.272 1.00 . A A . 59 THR N 1 1
14 16478 1 1 59 THR O O 8.851 8.232 11.823 1.00 . A A . 59 THR O 1 1
14 16479 1 1 59 THR OG1 O 5.633 7.405 10.407 1.00 . A A . 59 THR OG1 1 1
14 16480 1 1 60 LYS C C 7.439 9.827 14.124 1.00 . A A . 60 LYS C 1 1
14 16481 1 1 60 LYS CA C 7.994 10.690 12.955 1.00 . A A . 60 LYS CA 1 1
14 16482 1 1 60 LYS CB C 7.520 12.168 13.075 1.00 . A A . 60 LYS CB 1 1
14 16483 1 1 60 LYS CD C 9.574 13.242 11.856 1.00 . A A . 60 LYS CD 1 1
14 16484 1 1 60 LYS CE C 10.181 14.226 12.882 1.00 . A A . 60 LYS CE 1 1
14 16485 1 1 60 LYS CG C 8.024 13.103 11.943 1.00 . A A . 60 LYS CG 1 1
14 16486 1 1 60 LYS H H 7.011 10.643 11.059 1.00 . A A . 60 LYS H 1 1
14 16487 1 1 60 LYS HA H 9.078 10.675 13.016 1.00 . A A . 60 LYS HA 1 1
14 16488 1 1 60 LYS HB2 H 6.433 12.185 13.061 1.00 . A A . 60 LYS HB2 1 1
14 16489 1 1 60 LYS HB3 H 7.857 12.573 14.024 1.00 . A A . 60 LYS HB3 1 1
14 16490 1 1 60 LYS HD2 H 10.025 12.268 12.007 1.00 . A A . 60 LYS HD2 1 1
14 16491 1 1 60 LYS HD3 H 9.830 13.587 10.858 1.00 . A A . 60 LYS HD3 1 1
14 16492 1 1 60 LYS HE2 H 11.237 14.339 12.673 1.00 . A A . 60 LYS HE2 1 1
14 16493 1 1 60 LYS HE3 H 9.699 15.190 12.770 1.00 . A A . 60 LYS HE3 1 1
14 16494 1 1 60 LYS HG2 H 7.668 12.711 10.995 1.00 . A A . 60 LYS HG2 1 1
14 16495 1 1 60 LYS HG3 H 7.591 14.090 12.089 1.00 . A A . 60 LYS HG3 1 1
14 16496 1 1 60 LYS HZ1 H 10.438 12.828 14.418 1.00 . A A . 60 LYS HZ1 1 1
14 16497 1 1 60 LYS HZ2 H 9.025 13.742 14.559 1.00 . A A . 60 LYS HZ2 1 1
14 16498 1 1 60 LYS HZ3 H 10.519 14.434 14.937 1.00 . A A . 60 LYS HZ3 1 1
14 16499 1 1 60 LYS N N 7.631 10.135 11.624 1.00 . A A . 60 LYS N 1 1
14 16500 1 1 60 LYS NZ N 10.030 13.777 14.296 1.00 . A A . 60 LYS NZ 1 1
14 16501 1 1 60 LYS O O 8.068 9.735 15.185 1.00 . A A . 60 LYS O 1 1
14 16502 1 1 61 ARG C C 5.910 6.780 14.252 1.00 . A A . 61 ARG C 1 1
14 16503 1 1 61 ARG CA C 5.720 8.188 14.857 1.00 . A A . 61 ARG CA 1 1
14 16504 1 1 61 ARG CB C 4.231 8.450 15.187 1.00 . A A . 61 ARG CB 1 1
14 16505 1 1 61 ARG CD C 2.496 9.881 16.407 1.00 . A A . 61 ARG CD 1 1
14 16506 1 1 61 ARG CG C 3.974 9.735 16.005 1.00 . A A . 61 ARG CG 1 1
14 16507 1 1 61 ARG CZ C 0.385 9.357 15.200 1.00 . A A . 61 ARG CZ 1 1
14 16508 1 1 61 ARG H H 5.733 9.441 13.135 1.00 . A A . 61 ARG H 1 1
14 16509 1 1 61 ARG HA H 6.289 8.239 15.788 1.00 . A A . 61 ARG HA 1 1
14 16510 1 1 61 ARG HB2 H 3.678 8.527 14.255 1.00 . A A . 61 ARG HB2 1 1
14 16511 1 1 61 ARG HB3 H 3.840 7.606 15.750 1.00 . A A . 61 ARG HB3 1 1
14 16512 1 1 61 ARG HD2 H 2.229 9.068 17.080 1.00 . A A . 61 ARG HD2 1 1
14 16513 1 1 61 ARG HD3 H 2.363 10.825 16.925 1.00 . A A . 61 ARG HD3 1 1
14 16514 1 1 61 ARG HE H 1.966 10.235 14.402 1.00 . A A . 61 ARG HE 1 1
14 16515 1 1 61 ARG HG2 H 4.580 9.705 16.904 1.00 . A A . 61 ARG HG2 1 1
14 16516 1 1 61 ARG HG3 H 4.263 10.594 15.410 1.00 . A A . 61 ARG HG3 1 1
14 16517 1 1 61 ARG HH11 H 0.340 8.788 17.118 1.00 . A A . 61 ARG HH11 1 1
14 16518 1 1 61 ARG HH12 H -1.089 8.457 16.204 1.00 . A A . 61 ARG HH12 1 1
14 16519 1 1 61 ARG HH21 H 0.123 9.787 13.283 1.00 . A A . 61 ARG HH21 1 1
14 16520 1 1 61 ARG HH22 H -1.219 9.033 14.074 1.00 . A A . 61 ARG HH22 1 1
14 16521 1 1 61 ARG N N 6.259 9.208 13.930 1.00 . A A . 61 ARG N 1 1
14 16522 1 1 61 ARG NE N 1.607 9.855 15.230 1.00 . A A . 61 ARG NE 1 1
14 16523 1 1 61 ARG NH1 N -0.163 8.830 16.257 1.00 . A A . 61 ARG NH1 1 1
14 16524 1 1 61 ARG NH2 N -0.284 9.393 14.102 1.00 . A A . 61 ARG NH2 1 1
14 16525 1 1 61 ARG O O 5.302 6.439 13.229 1.00 . A A . 61 ARG O 1 1
14 16526 1 1 62 LYS C C 7.318 3.642 15.584 1.00 . A A . 62 LYS C 1 1
14 16527 1 1 62 LYS CA C 7.182 4.656 14.432 1.00 . A A . 62 LYS CA 1 1
14 16528 1 1 62 LYS CB C 8.541 4.776 13.670 1.00 . A A . 62 LYS CB 1 1
14 16529 1 1 62 LYS CD C 9.751 6.840 14.684 1.00 . A A . 62 LYS CD 1 1
14 16530 1 1 62 LYS CE C 11.015 7.358 15.385 1.00 . A A . 62 LYS CE 1 1
14 16531 1 1 62 LYS CG C 9.760 5.306 14.473 1.00 . A A . 62 LYS CG 1 1
14 16532 1 1 62 LYS H H 7.099 6.289 15.773 1.00 . A A . 62 LYS H 1 1
14 16533 1 1 62 LYS HA H 6.430 4.277 13.742 1.00 . A A . 62 LYS HA 1 1
14 16534 1 1 62 LYS HB2 H 8.803 3.793 13.289 1.00 . A A . 62 LYS HB2 1 1
14 16535 1 1 62 LYS HB3 H 8.393 5.430 12.811 1.00 . A A . 62 LYS HB3 1 1
14 16536 1 1 62 LYS HD2 H 9.667 7.324 13.720 1.00 . A A . 62 LYS HD2 1 1
14 16537 1 1 62 LYS HD3 H 8.882 7.104 15.286 1.00 . A A . 62 LYS HD3 1 1
14 16538 1 1 62 LYS HE2 H 10.939 8.434 15.498 1.00 . A A . 62 LYS HE2 1 1
14 16539 1 1 62 LYS HE3 H 11.092 6.906 16.365 1.00 . A A . 62 LYS HE3 1 1
14 16540 1 1 62 LYS HG2 H 9.779 4.820 15.442 1.00 . A A . 62 LYS HG2 1 1
14 16541 1 1 62 LYS HG3 H 10.668 5.039 13.934 1.00 . A A . 62 LYS HG3 1 1
14 16542 1 1 62 LYS HZ1 H 12.162 7.415 13.642 1.00 . A A . 62 LYS HZ1 1 1
14 16543 1 1 62 LYS HZ2 H 12.387 6.016 14.558 1.00 . A A . 62 LYS HZ2 1 1
14 16544 1 1 62 LYS HZ3 H 13.076 7.474 15.057 1.00 . A A . 62 LYS HZ3 1 1
14 16545 1 1 62 LYS N N 6.748 5.974 14.918 1.00 . A A . 62 LYS N 1 1
14 16546 1 1 62 LYS NZ N 12.244 7.044 14.607 1.00 . A A . 62 LYS NZ 1 1
14 16547 1 1 62 LYS O O 7.019 3.950 16.742 1.00 . A A . 62 LYS O 1 1
14 16548 1 1 63 GLN C C 9.420 1.752 16.983 1.00 . A A . 63 GLN C 1 1
14 16549 1 1 63 GLN CA C 8.133 1.371 16.203 1.00 . A A . 63 GLN CA 1 1
14 16550 1 1 63 GLN CB C 8.333 0.024 15.463 1.00 . A A . 63 GLN CB 1 1
14 16551 1 1 63 GLN CD C 7.304 -1.790 13.962 1.00 . A A . 63 GLN CD 1 1
14 16552 1 1 63 GLN CG C 7.048 -0.560 14.833 1.00 . A A . 63 GLN CG 1 1
14 16553 1 1 63 GLN H H 7.821 2.206 14.273 1.00 . A A . 63 GLN H 1 1
14 16554 1 1 63 GLN HA H 7.319 1.263 16.913 1.00 . A A . 63 GLN HA 1 1
14 16555 1 1 63 GLN HB2 H 9.064 0.169 14.675 1.00 . A A . 63 GLN HB2 1 1
14 16556 1 1 63 GLN HB3 H 8.727 -0.707 16.166 1.00 . A A . 63 GLN HB3 1 1
14 16557 1 1 63 GLN HE21 H 5.522 -2.517 14.380 1.00 . A A . 63 GLN HE21 1 1
14 16558 1 1 63 GLN HE22 H 6.493 -3.468 13.320 1.00 . A A . 63 GLN HE22 1 1
14 16559 1 1 63 GLN HG2 H 6.361 -0.834 15.628 1.00 . A A . 63 GLN HG2 1 1
14 16560 1 1 63 GLN HG3 H 6.584 0.203 14.217 1.00 . A A . 63 GLN HG3 1 1
14 16561 1 1 63 GLN N N 7.754 2.417 15.232 1.00 . A A . 63 GLN N 1 1
14 16562 1 1 63 GLN NE2 N 6.345 -2.681 13.883 1.00 . A A . 63 GLN NE2 1 1
14 16563 1 1 63 GLN O O 10.123 2.707 16.636 1.00 . A A . 63 GLN O 1 1
14 16564 1 1 63 GLN OE1 O 8.357 -1.928 13.351 1.00 . A A . 63 GLN OE1 1 1
14 16565 1 1 64 LEU C C 12.253 1.112 18.183 1.00 . A A . 64 LEU C 1 1
14 16566 1 1 64 LEU CA C 10.886 1.192 18.927 1.00 . A A . 64 LEU CA 1 1
14 16567 1 1 64 LEU CB C 10.836 0.164 20.101 1.00 . A A . 64 LEU CB 1 1
14 16568 1 1 64 LEU CD1 C 12.088 1.643 21.807 1.00 . A A . 64 LEU CD1 1 1
14 16569 1 1 64 LEU CD2 C 11.833 -0.865 22.237 1.00 . A A . 64 LEU CD2 1 1
14 16570 1 1 64 LEU CG C 11.988 0.240 21.165 1.00 . A A . 64 LEU CG 1 1
14 16571 1 1 64 LEU H H 9.141 0.191 18.212 1.00 . A A . 64 LEU H 1 1
14 16572 1 1 64 LEU HA H 10.783 2.189 19.343 1.00 . A A . 64 LEU HA 1 1
14 16573 1 1 64 LEU HB2 H 9.888 0.289 20.614 1.00 . A A . 64 LEU HB2 1 1
14 16574 1 1 64 LEU HB3 H 10.845 -0.835 19.666 1.00 . A A . 64 LEU HB3 1 1
14 16575 1 1 64 LEU HD11 H 11.155 1.897 22.294 1.00 . A A . 64 LEU HD11 1 1
14 16576 1 1 64 LEU HD12 H 12.298 2.371 21.037 1.00 . A A . 64 LEU HD12 1 1
14 16577 1 1 64 LEU HD13 H 12.890 1.661 22.535 1.00 . A A . 64 LEU HD13 1 1
14 16578 1 1 64 LEU HD21 H 10.904 -0.727 22.781 1.00 . A A . 64 LEU HD21 1 1
14 16579 1 1 64 LEU HD22 H 12.663 -0.821 22.931 1.00 . A A . 64 LEU HD22 1 1
14 16580 1 1 64 LEU HD23 H 11.824 -1.833 21.758 1.00 . A A . 64 LEU HD23 1 1
14 16581 1 1 64 LEU HG H 12.931 0.061 20.662 1.00 . A A . 64 LEU HG 1 1
14 16582 1 1 64 LEU N N 9.723 0.962 18.028 1.00 . A A . 64 LEU N 1 1
14 16583 1 1 64 LEU O O 13.226 1.734 18.622 1.00 . A A . 64 LEU O 1 1
14 16584 1 1 65 SER C C 14.527 -0.742 17.058 1.00 . A A . 65 SER C 1 1
14 16585 1 1 65 SER CA C 13.518 0.114 16.251 1.00 . A A . 65 SER CA 1 1
14 16586 1 1 65 SER CB C 14.164 1.445 15.748 1.00 . A A . 65 SER CB 1 1
14 16587 1 1 65 SER H H 11.445 -0.030 16.748 1.00 . A A . 65 SER H 1 1
14 16588 1 1 65 SER HA H 13.208 -0.471 15.389 1.00 . A A . 65 SER HA 1 1
14 16589 1 1 65 SER HB2 H 13.422 2.031 15.221 1.00 . A A . 65 SER HB2 1 1
14 16590 1 1 65 SER HB3 H 14.517 2.017 16.600 1.00 . A A . 65 SER HB3 1 1
14 16591 1 1 65 SER HG H 15.806 2.015 14.841 1.00 . A A . 65 SER HG 1 1
14 16592 1 1 65 SER N N 12.286 0.369 17.055 1.00 . A A . 65 SER N 1 1
14 16593 1 1 65 SER O O 15.747 -0.607 16.927 1.00 . A A . 65 SER O 1 1
14 16594 1 1 65 SER OG O 15.258 1.221 14.870 1.00 . A A . 65 SER OG 1 1
14 16595 1 1 66 SER C C 15.400 -3.785 17.941 1.00 . A A . 66 SER C 1 1
14 16596 1 1 66 SER CA C 14.793 -2.596 18.727 1.00 . A A . 66 SER CA 1 1
14 16597 1 1 66 SER CB C 13.919 -3.119 19.890 1.00 . A A . 66 SER CB 1 1
14 16598 1 1 66 SER H H 13.012 -1.773 17.884 1.00 . A A . 66 SER H 1 1
14 16599 1 1 66 SER HA H 15.610 -2.022 19.145 1.00 . A A . 66 SER HA 1 1
14 16600 1 1 66 SER HB2 H 14.509 -3.757 20.537 1.00 . A A . 66 SER HB2 1 1
14 16601 1 1 66 SER HB3 H 13.551 -2.281 20.464 1.00 . A A . 66 SER HB3 1 1
14 16602 1 1 66 SER HG H 13.096 -4.689 19.018 1.00 . A A . 66 SER HG 1 1
14 16603 1 1 66 SER N N 13.988 -1.685 17.864 1.00 . A A . 66 SER N 1 1
14 16604 1 1 66 SER O O 15.913 -4.734 18.543 1.00 . A A . 66 SER O 1 1
14 16605 1 1 66 SER OG O 12.799 -3.859 19.416 1.00 . A A . 66 SER OG 1 1
14 16606 1 1 67 GLU C C 17.466 -4.575 15.679 1.00 . A A . 67 GLU C 1 1
14 16607 1 1 67 GLU CA C 15.920 -4.732 15.711 1.00 . A A . 67 GLU CA 1 1
14 16608 1 1 67 GLU CB C 15.309 -4.581 14.291 1.00 . A A . 67 GLU CB 1 1
14 16609 1 1 67 GLU CD C 13.181 -4.334 12.860 1.00 . A A . 67 GLU CD 1 1
14 16610 1 1 67 GLU CG C 13.766 -4.487 14.273 1.00 . A A . 67 GLU CG 1 1
14 16611 1 1 67 GLU H H 14.876 -2.959 16.200 1.00 . A A . 67 GLU H 1 1
14 16612 1 1 67 GLU HA H 15.666 -5.715 16.103 1.00 . A A . 67 GLU HA 1 1
14 16613 1 1 67 GLU HB2 H 15.707 -3.680 13.834 1.00 . A A . 67 GLU HB2 1 1
14 16614 1 1 67 GLU HB3 H 15.608 -5.436 13.689 1.00 . A A . 67 GLU HB3 1 1
14 16615 1 1 67 GLU HG2 H 13.364 -5.383 14.733 1.00 . A A . 67 GLU HG2 1 1
14 16616 1 1 67 GLU HG3 H 13.465 -3.630 14.871 1.00 . A A . 67 GLU HG3 1 1
14 16617 1 1 67 GLU N N 15.338 -3.719 16.603 1.00 . A A . 67 GLU N 1 1
14 16618 1 1 67 GLU O O 18.012 -3.810 14.873 1.00 . A A . 67 GLU O 1 1
14 16619 1 1 67 GLU OE1 O 13.128 -3.192 12.343 1.00 . A A . 67 GLU OE1 1 1
14 16620 1 1 67 GLU OE2 O 12.783 -5.355 12.257 1.00 . A A . 67 GLU OE2 1 1
14 16621 1 1 68 LEU C C 20.437 -6.105 15.931 1.00 . A A . 68 LEU C 1 1
14 16622 1 1 68 LEU CA C 19.612 -5.137 16.816 1.00 . A A . 68 LEU CA 1 1
14 16623 1 1 68 LEU CB C 19.922 -5.379 18.322 1.00 . A A . 68 LEU CB 1 1
14 16624 1 1 68 LEU CD1 C 19.483 -4.837 20.793 1.00 . A A . 68 LEU CD1 1 1
14 16625 1 1 68 LEU CD2 C 19.409 -2.970 19.055 1.00 . A A . 68 LEU CD2 1 1
14 16626 1 1 68 LEU CG C 19.152 -4.468 19.333 1.00 . A A . 68 LEU CG 1 1
14 16627 1 1 68 LEU H H 17.653 -5.908 17.160 1.00 . A A . 68 LEU H 1 1
14 16628 1 1 68 LEU HA H 19.892 -4.116 16.565 1.00 . A A . 68 LEU HA 1 1
14 16629 1 1 68 LEU HB2 H 19.686 -6.413 18.556 1.00 . A A . 68 LEU HB2 1 1
14 16630 1 1 68 LEU HB3 H 20.987 -5.232 18.481 1.00 . A A . 68 LEU HB3 1 1
14 16631 1 1 68 LEU HD11 H 18.898 -4.223 21.469 1.00 . A A . 68 LEU HD11 1 1
14 16632 1 1 68 LEU HD12 H 20.536 -4.674 20.985 1.00 . A A . 68 LEU HD12 1 1
14 16633 1 1 68 LEU HD13 H 19.246 -5.878 20.963 1.00 . A A . 68 LEU HD13 1 1
14 16634 1 1 68 LEU HD21 H 19.090 -2.728 18.051 1.00 . A A . 68 LEU HD21 1 1
14 16635 1 1 68 LEU HD22 H 20.464 -2.750 19.159 1.00 . A A . 68 LEU HD22 1 1
14 16636 1 1 68 LEU HD23 H 18.847 -2.369 19.758 1.00 . A A . 68 LEU HD23 1 1
14 16637 1 1 68 LEU HG H 18.089 -4.638 19.205 1.00 . A A . 68 LEU HG 1 1
14 16638 1 1 68 LEU N N 18.151 -5.278 16.594 1.00 . A A . 68 LEU N 1 1
14 16639 1 1 68 LEU O O 19.986 -7.214 15.621 1.00 . A A . 68 LEU O 1 1
14 16640 1 1 69 GLY C C 22.565 -6.078 13.247 1.00 . A A . 69 GLY C 1 1
14 16641 1 1 69 GLY CA C 22.569 -6.483 14.719 1.00 . A A . 69 GLY CA 1 1
14 16642 1 1 69 GLY H H 21.940 -4.785 15.835 1.00 . A A . 69 GLY H 1 1
14 16643 1 1 69 GLY HA2 H 23.572 -6.348 15.097 1.00 . A A . 69 GLY HA2 1 1
14 16644 1 1 69 GLY HA3 H 22.312 -7.535 14.806 1.00 . A A . 69 GLY HA3 1 1
14 16645 1 1 69 GLY N N 21.653 -5.674 15.548 1.00 . A A . 69 GLY N 1 1
14 16646 1 1 69 GLY O O 21.976 -6.754 12.395 1.00 . A A . 69 GLY O 1 1
15 16647 1 1 1 MET C C 26.181 -20.121 -1.483 1.00 . A A . 1 MET C 1 1
15 16648 1 1 1 MET CA C 27.432 -20.211 -2.388 1.00 . A A . 1 MET CA 1 1
15 16649 1 1 1 MET CB C 27.326 -21.422 -3.360 1.00 . A A . 1 MET CB 1 1
15 16650 1 1 1 MET CE C 24.489 -22.524 -6.281 1.00 . A A . 1 MET CE 1 1
15 16651 1 1 1 MET CG C 26.080 -21.414 -4.268 1.00 . A A . 1 MET CG 1 1
15 16652 1 1 1 MET H1 H 29.505 -20.391 -2.184 1.00 . A A . 1 MET H1 1 1
15 16653 1 1 1 MET H2 H 28.628 -21.167 -0.967 1.00 . A A . 1 MET H2 1 1
15 16654 1 1 1 MET H3 H 28.776 -19.484 -0.959 1.00 . A A . 1 MET H3 1 1
15 16655 1 1 1 MET HA H 27.511 -19.298 -2.969 1.00 . A A . 1 MET HA 1 1
15 16656 1 1 1 MET HB2 H 28.205 -21.430 -3.999 1.00 . A A . 1 MET HB2 1 1
15 16657 1 1 1 MET HB3 H 27.318 -22.340 -2.783 1.00 . A A . 1 MET HB3 1 1
15 16658 1 1 1 MET HE1 H 24.356 -23.284 -7.037 1.00 . A A . 1 MET HE1 1 1
15 16659 1 1 1 MET HE2 H 24.485 -21.548 -6.746 1.00 . A A . 1 MET HE2 1 1
15 16660 1 1 1 MET HE3 H 23.683 -22.584 -5.564 1.00 . A A . 1 MET HE3 1 1
15 16661 1 1 1 MET HG2 H 25.193 -21.481 -3.649 1.00 . A A . 1 MET HG2 1 1
15 16662 1 1 1 MET HG3 H 26.053 -20.481 -4.822 1.00 . A A . 1 MET HG3 1 1
15 16663 1 1 1 MET N N 28.669 -20.321 -1.569 1.00 . A A . 1 MET N 1 1
15 16664 1 1 1 MET O O 26.043 -20.901 -0.541 1.00 . A A . 1 MET O 1 1
15 16665 1 1 1 MET SD S 26.060 -22.784 -5.447 1.00 . A A . 1 MET SD 1 1
15 16666 1 1 2 GLY C C 23.409 -17.594 -1.227 1.00 . A A . 2 GLY C 1 1
15 16667 1 1 2 GLY CA C 24.045 -18.967 -1.001 1.00 . A A . 2 GLY CA 1 1
15 16668 1 1 2 GLY H H 25.450 -18.589 -2.555 1.00 . A A . 2 GLY H 1 1
15 16669 1 1 2 GLY HA2 H 23.334 -19.733 -1.278 1.00 . A A . 2 GLY HA2 1 1
15 16670 1 1 2 GLY HA3 H 24.271 -19.068 0.054 1.00 . A A . 2 GLY HA3 1 1
15 16671 1 1 2 GLY N N 25.278 -19.167 -1.784 1.00 . A A . 2 GLY N 1 1
15 16672 1 1 2 GLY O O 22.182 -17.478 -1.323 1.00 . A A . 2 GLY O 1 1
15 16673 1 1 3 HIS C C 23.384 -14.848 -2.918 1.00 . A A . 3 HIS C 1 1
15 16674 1 1 3 HIS CA C 23.805 -15.151 -1.458 1.00 . A A . 3 HIS CA 1 1
15 16675 1 1 3 HIS CB C 24.919 -14.172 -1.011 1.00 . A A . 3 HIS CB 1 1
15 16676 1 1 3 HIS CD2 C 23.669 -12.003 -0.250 1.00 . A A . 3 HIS CD2 1 1
15 16677 1 1 3 HIS CE1 C 24.441 -10.633 -1.771 1.00 . A A . 3 HIS CE1 1 1
15 16678 1 1 3 HIS CG C 24.510 -12.715 -1.045 1.00 . A A . 3 HIS CG 1 1
15 16679 1 1 3 HIS H H 25.219 -16.727 -1.237 1.00 . A A . 3 HIS H 1 1
15 16680 1 1 3 HIS HA H 22.944 -15.012 -0.803 1.00 . A A . 3 HIS HA 1 1
15 16681 1 1 3 HIS HB2 H 25.214 -14.413 0.003 1.00 . A A . 3 HIS HB2 1 1
15 16682 1 1 3 HIS HB3 H 25.778 -14.298 -1.660 1.00 . A A . 3 HIS HB3 1 1
15 16683 1 1 3 HIS HD1 H 25.587 -12.027 -2.716 1.00 . A A . 3 HIS HD1 1 1
15 16684 1 1 3 HIS HD2 H 23.118 -12.377 0.599 1.00 . A A . 3 HIS HD2 1 1
15 16685 1 1 3 HIS HE1 H 24.622 -9.745 -2.358 1.00 . A A . 3 HIS HE1 1 1
15 16686 1 1 3 HIS HE2 H 23.289 -9.943 -0.237 1.00 . A A . 3 HIS HE2 1 1
15 16687 1 1 3 HIS N N 24.256 -16.550 -1.298 1.00 . A A . 3 HIS N 1 1
15 16688 1 1 3 HIS ND1 N 24.971 -11.819 -1.986 1.00 . A A . 3 HIS ND1 1 1
15 16689 1 1 3 HIS NE2 N 23.646 -10.716 -0.726 1.00 . A A . 3 HIS NE2 1 1
15 16690 1 1 3 HIS O O 24.205 -14.893 -3.841 1.00 . A A . 3 HIS O 1 1
15 16691 1 1 4 HIS C C 21.448 -12.544 -4.449 1.00 . A A . 4 HIS C 1 1
15 16692 1 1 4 HIS CA C 21.543 -14.090 -4.402 1.00 . A A . 4 HIS CA 1 1
15 16693 1 1 4 HIS CB C 20.159 -14.744 -4.634 1.00 . A A . 4 HIS CB 1 1
15 16694 1 1 4 HIS CD2 C 20.085 -17.210 -3.788 1.00 . A A . 4 HIS CD2 1 1
15 16695 1 1 4 HIS CE1 C 20.376 -18.211 -5.710 1.00 . A A . 4 HIS CE1 1 1
15 16696 1 1 4 HIS CG C 20.203 -16.245 -4.736 1.00 . A A . 4 HIS CG 1 1
15 16697 1 1 4 HIS H H 21.488 -14.615 -2.344 1.00 . A A . 4 HIS H 1 1
15 16698 1 1 4 HIS HA H 22.219 -14.407 -5.196 1.00 . A A . 4 HIS HA 1 1
15 16699 1 1 4 HIS HB2 H 19.498 -14.487 -3.816 1.00 . A A . 4 HIS HB2 1 1
15 16700 1 1 4 HIS HB3 H 19.735 -14.362 -5.557 1.00 . A A . 4 HIS HB3 1 1
15 16701 1 1 4 HIS HD1 H 20.503 -16.496 -6.807 1.00 . A A . 4 HIS HD1 1 1
15 16702 1 1 4 HIS HD2 H 19.934 -17.059 -2.727 1.00 . A A . 4 HIS HD2 1 1
15 16703 1 1 4 HIS HE1 H 20.500 -18.977 -6.462 1.00 . A A . 4 HIS HE1 1 1
15 16704 1 1 4 HIS HE2 H 20.283 -19.286 -3.981 1.00 . A A . 4 HIS HE2 1 1
15 16705 1 1 4 HIS N N 22.097 -14.540 -3.106 1.00 . A A . 4 HIS N 1 1
15 16706 1 1 4 HIS ND1 N 20.385 -16.914 -5.927 1.00 . A A . 4 HIS ND1 1 1
15 16707 1 1 4 HIS NE2 N 20.195 -18.416 -4.426 1.00 . A A . 4 HIS NE2 1 1
15 16708 1 1 4 HIS O O 21.785 -11.861 -3.472 1.00 . A A . 4 HIS O 1 1
15 16709 1 1 5 HIS C C 19.704 -10.241 -6.782 1.00 . A A . 5 HIS C 1 1
15 16710 1 1 5 HIS CA C 20.871 -10.542 -5.810 1.00 . A A . 5 HIS CA 1 1
15 16711 1 1 5 HIS CB C 22.212 -9.951 -6.337 1.00 . A A . 5 HIS CB 1 1
15 16712 1 1 5 HIS CD2 C 23.341 -11.745 -7.854 1.00 . A A . 5 HIS CD2 1 1
15 16713 1 1 5 HIS CE1 C 23.051 -10.764 -9.781 1.00 . A A . 5 HIS CE1 1 1
15 16714 1 1 5 HIS CG C 22.714 -10.568 -7.620 1.00 . A A . 5 HIS CG 1 1
15 16715 1 1 5 HIS H H 20.737 -12.603 -6.322 1.00 . A A . 5 HIS H 1 1
15 16716 1 1 5 HIS HA H 20.643 -10.080 -4.849 1.00 . A A . 5 HIS HA 1 1
15 16717 1 1 5 HIS HB2 H 22.093 -8.889 -6.504 1.00 . A A . 5 HIS HB2 1 1
15 16718 1 1 5 HIS HB3 H 22.979 -10.094 -5.585 1.00 . A A . 5 HIS HB3 1 1
15 16719 1 1 5 HIS HD1 H 22.139 -9.111 -9.024 1.00 . A A . 5 HIS HD1 1 1
15 16720 1 1 5 HIS HD2 H 23.634 -12.477 -7.114 1.00 . A A . 5 HIS HD2 1 1
15 16721 1 1 5 HIS HE1 H 23.059 -10.562 -10.842 1.00 . A A . 5 HIS HE1 1 1
15 16722 1 1 5 HIS HE2 H 24.000 -12.565 -9.658 1.00 . A A . 5 HIS HE2 1 1
15 16723 1 1 5 HIS N N 20.998 -12.002 -5.594 1.00 . A A . 5 HIS N 1 1
15 16724 1 1 5 HIS ND1 N 22.554 -9.980 -8.856 1.00 . A A . 5 HIS ND1 1 1
15 16725 1 1 5 HIS NE2 N 23.538 -11.833 -9.200 1.00 . A A . 5 HIS NE2 1 1
15 16726 1 1 5 HIS O O 19.717 -10.668 -7.935 1.00 . A A . 5 HIS O 1 1
15 16727 1 1 6 HIS C C 17.829 -7.959 -8.031 1.00 . A A . 6 HIS C 1 1
15 16728 1 1 6 HIS CA C 17.508 -9.157 -7.112 1.00 . A A . 6 HIS CA 1 1
15 16729 1 1 6 HIS CB C 16.304 -8.833 -6.201 1.00 . A A . 6 HIS CB 1 1
15 16730 1 1 6 HIS CD2 C 15.266 -11.137 -5.554 1.00 . A A . 6 HIS CD2 1 1
15 16731 1 1 6 HIS CE1 C 15.764 -11.125 -3.428 1.00 . A A . 6 HIS CE1 1 1
15 16732 1 1 6 HIS CG C 15.916 -9.976 -5.296 1.00 . A A . 6 HIS CG 1 1
15 16733 1 1 6 HIS H H 18.718 -9.232 -5.365 1.00 . A A . 6 HIS H 1 1
15 16734 1 1 6 HIS HA H 17.251 -10.015 -7.731 1.00 . A A . 6 HIS HA 1 1
15 16735 1 1 6 HIS HB2 H 16.547 -7.980 -5.578 1.00 . A A . 6 HIS HB2 1 1
15 16736 1 1 6 HIS HB3 H 15.443 -8.587 -6.814 1.00 . A A . 6 HIS HB3 1 1
15 16737 1 1 6 HIS HD1 H 16.676 -9.301 -3.450 1.00 . A A . 6 HIS HD1 1 1
15 16738 1 1 6 HIS HD2 H 14.885 -11.461 -6.512 1.00 . A A . 6 HIS HD2 1 1
15 16739 1 1 6 HIS HE1 H 15.856 -11.416 -2.392 1.00 . A A . 6 HIS HE1 1 1
15 16740 1 1 6 HIS HE2 H 14.960 -12.783 -4.300 1.00 . A A . 6 HIS HE2 1 1
15 16741 1 1 6 HIS N N 18.683 -9.526 -6.298 1.00 . A A . 6 HIS N 1 1
15 16742 1 1 6 HIS ND1 N 16.210 -10.005 -3.952 1.00 . A A . 6 HIS ND1 1 1
15 16743 1 1 6 HIS NE2 N 15.190 -11.834 -4.377 1.00 . A A . 6 HIS NE2 1 1
15 16744 1 1 6 HIS O O 18.462 -6.994 -7.599 1.00 . A A . 6 HIS O 1 1
15 16745 1 1 7 HIS C C 16.450 -5.890 -10.080 1.00 . A A . 7 HIS C 1 1
15 16746 1 1 7 HIS CA C 17.558 -6.947 -10.283 1.00 . A A . 7 HIS CA 1 1
15 16747 1 1 7 HIS CB C 17.517 -7.500 -11.732 1.00 . A A . 7 HIS CB 1 1
15 16748 1 1 7 HIS CD2 C 19.984 -8.063 -12.379 1.00 . A A . 7 HIS CD2 1 1
15 16749 1 1 7 HIS CE1 C 19.771 -10.223 -12.607 1.00 . A A . 7 HIS CE1 1 1
15 16750 1 1 7 HIS CG C 18.692 -8.377 -12.097 1.00 . A A . 7 HIS CG 1 1
15 16751 1 1 7 HIS H H 16.984 -8.882 -9.598 1.00 . A A . 7 HIS H 1 1
15 16752 1 1 7 HIS HA H 18.522 -6.476 -10.117 1.00 . A A . 7 HIS HA 1 1
15 16753 1 1 7 HIS HB2 H 16.613 -8.082 -11.867 1.00 . A A . 7 HIS HB2 1 1
15 16754 1 1 7 HIS HB3 H 17.499 -6.670 -12.430 1.00 . A A . 7 HIS HB3 1 1
15 16755 1 1 7 HIS HD1 H 17.797 -10.279 -12.106 1.00 . A A . 7 HIS HD1 1 1
15 16756 1 1 7 HIS HD2 H 20.425 -7.078 -12.356 1.00 . A A . 7 HIS HD2 1 1
15 16757 1 1 7 HIS HE1 H 19.992 -11.265 -12.797 1.00 . A A . 7 HIS HE1 1 1
15 16758 1 1 7 HIS HE2 H 21.501 -9.290 -13.135 1.00 . A A . 7 HIS HE2 1 1
15 16759 1 1 7 HIS N N 17.411 -8.047 -9.304 1.00 . A A . 7 HIS N 1 1
15 16760 1 1 7 HIS ND1 N 18.602 -9.741 -12.251 1.00 . A A . 7 HIS ND1 1 1
15 16761 1 1 7 HIS NE2 N 20.626 -9.233 -12.695 1.00 . A A . 7 HIS NE2 1 1
15 16762 1 1 7 HIS O O 16.728 -4.737 -9.741 1.00 . A A . 7 HIS O 1 1
15 16763 1 1 8 HIS C C 13.321 -5.668 -8.769 1.00 . A A . 8 HIS C 1 1
15 16764 1 1 8 HIS CA C 14.014 -5.416 -10.131 1.00 . A A . 8 HIS CA 1 1
15 16765 1 1 8 HIS CB C 13.030 -5.601 -11.315 1.00 . A A . 8 HIS CB 1 1
15 16766 1 1 8 HIS CD2 C 14.159 -4.208 -13.207 1.00 . A A . 8 HIS CD2 1 1
15 16767 1 1 8 HIS CE1 C 14.362 -5.802 -14.689 1.00 . A A . 8 HIS CE1 1 1
15 16768 1 1 8 HIS CG C 13.646 -5.340 -12.663 1.00 . A A . 8 HIS CG 1 1
15 16769 1 1 8 HIS H H 15.035 -7.239 -10.545 1.00 . A A . 8 HIS H 1 1
15 16770 1 1 8 HIS HA H 14.365 -4.383 -10.137 1.00 . A A . 8 HIS HA 1 1
15 16771 1 1 8 HIS HB2 H 12.655 -6.617 -11.314 1.00 . A A . 8 HIS HB2 1 1
15 16772 1 1 8 HIS HB3 H 12.194 -4.921 -11.198 1.00 . A A . 8 HIS HB3 1 1
15 16773 1 1 8 HIS HD1 H 13.512 -7.250 -13.538 1.00 . A A . 8 HIS HD1 1 1
15 16774 1 1 8 HIS HD2 H 14.212 -3.236 -12.738 1.00 . A A . 8 HIS HD2 1 1
15 16775 1 1 8 HIS HE1 H 14.602 -6.338 -15.593 1.00 . A A . 8 HIS HE1 1 1
15 16776 1 1 8 HIS HE2 H 14.855 -3.880 -15.155 1.00 . A A . 8 HIS HE2 1 1
15 16777 1 1 8 HIS N N 15.186 -6.305 -10.288 1.00 . A A . 8 HIS N 1 1
15 16778 1 1 8 HIS ND1 N 13.791 -6.314 -13.625 1.00 . A A . 8 HIS ND1 1 1
15 16779 1 1 8 HIS NE2 N 14.595 -4.527 -14.465 1.00 . A A . 8 HIS NE2 1 1
15 16780 1 1 8 HIS O O 12.251 -6.282 -8.697 1.00 . A A . 8 HIS O 1 1
15 16781 1 1 9 SER C C 12.604 -4.047 -5.986 1.00 . A A . 9 SER C 1 1
15 16782 1 1 9 SER CA C 13.434 -5.302 -6.308 1.00 . A A . 9 SER CA 1 1
15 16783 1 1 9 SER CB C 14.570 -5.456 -5.271 1.00 . A A . 9 SER CB 1 1
15 16784 1 1 9 SER H H 14.876 -4.835 -7.817 1.00 . A A . 9 SER H 1 1
15 16785 1 1 9 SER HA H 12.785 -6.172 -6.247 1.00 . A A . 9 SER HA 1 1
15 16786 1 1 9 SER HB2 H 15.100 -6.383 -5.451 1.00 . A A . 9 SER HB2 1 1
15 16787 1 1 9 SER HB3 H 15.261 -4.628 -5.366 1.00 . A A . 9 SER HB3 1 1
15 16788 1 1 9 SER HG H 13.317 -6.083 -3.884 1.00 . A A . 9 SER HG 1 1
15 16789 1 1 9 SER N N 13.985 -5.228 -7.686 1.00 . A A . 9 SER N 1 1
15 16790 1 1 9 SER O O 11.531 -4.138 -5.377 1.00 . A A . 9 SER O 1 1
15 16791 1 1 9 SER OG O 14.069 -5.479 -3.937 1.00 . A A . 9 SER OG 1 1
15 16792 1 1 10 HIS C C 11.187 -1.449 -7.050 1.00 . A A . 10 HIS C 1 1
15 16793 1 1 10 HIS CA C 12.476 -1.571 -6.204 1.00 . A A . 10 HIS CA 1 1
15 16794 1 1 10 HIS CB C 13.477 -0.428 -6.546 1.00 . A A . 10 HIS CB 1 1
15 16795 1 1 10 HIS CD2 C 12.830 1.935 -7.447 1.00 . A A . 10 HIS CD2 1 1
15 16796 1 1 10 HIS CE1 C 11.865 2.721 -5.655 1.00 . A A . 10 HIS CE1 1 1
15 16797 1 1 10 HIS CG C 12.901 0.970 -6.498 1.00 . A A . 10 HIS CG 1 1
15 16798 1 1 10 HIS H H 13.986 -2.899 -6.864 1.00 . A A . 10 HIS H 1 1
15 16799 1 1 10 HIS HA H 12.215 -1.496 -5.151 1.00 . A A . 10 HIS HA 1 1
15 16800 1 1 10 HIS HB2 H 14.300 -0.461 -5.842 1.00 . A A . 10 HIS HB2 1 1
15 16801 1 1 10 HIS HB3 H 13.870 -0.595 -7.542 1.00 . A A . 10 HIS HB3 1 1
15 16802 1 1 10 HIS HD1 H 12.205 1.071 -4.515 1.00 . A A . 10 HIS HD1 1 1
15 16803 1 1 10 HIS HD2 H 13.220 1.875 -8.452 1.00 . A A . 10 HIS HD2 1 1
15 16804 1 1 10 HIS HE1 H 11.343 3.372 -4.971 1.00 . A A . 10 HIS HE1 1 1
15 16805 1 1 10 HIS HE2 H 11.832 3.773 -7.404 1.00 . A A . 10 HIS HE2 1 1
15 16806 1 1 10 HIS N N 13.127 -2.879 -6.401 1.00 . A A . 10 HIS N 1 1
15 16807 1 1 10 HIS ND1 N 12.290 1.505 -5.384 1.00 . A A . 10 HIS ND1 1 1
15 16808 1 1 10 HIS NE2 N 12.181 3.007 -6.898 1.00 . A A . 10 HIS NE2 1 1
15 16809 1 1 10 HIS O O 11.218 -1.650 -8.268 1.00 . A A . 10 HIS O 1 1
15 16810 1 1 11 MET C C 8.916 0.428 -7.951 1.00 . A A . 11 MET C 1 1
15 16811 1 1 11 MET CA C 8.777 -0.819 -7.040 1.00 . A A . 11 MET CA 1 1
15 16812 1 1 11 MET CB C 7.670 -0.582 -5.974 1.00 . A A . 11 MET CB 1 1
15 16813 1 1 11 MET CE C 6.151 -2.944 -2.837 1.00 . A A . 11 MET CE 1 1
15 16814 1 1 11 MET CG C 7.362 -1.801 -5.090 1.00 . A A . 11 MET CG 1 1
15 16815 1 1 11 MET H H 10.087 -1.163 -5.395 1.00 . A A . 11 MET H 1 1
15 16816 1 1 11 MET HA H 8.497 -1.674 -7.653 1.00 . A A . 11 MET HA 1 1
15 16817 1 1 11 MET HB2 H 7.978 0.230 -5.325 1.00 . A A . 11 MET HB2 1 1
15 16818 1 1 11 MET HB3 H 6.750 -0.292 -6.475 1.00 . A A . 11 MET HB3 1 1
15 16819 1 1 11 MET HE1 H 7.140 -3.180 -2.467 1.00 . A A . 11 MET HE1 1 1
15 16820 1 1 11 MET HE2 H 5.807 -3.741 -3.482 1.00 . A A . 11 MET HE2 1 1
15 16821 1 1 11 MET HE3 H 5.473 -2.839 -2.004 1.00 . A A . 11 MET HE3 1 1
15 16822 1 1 11 MET HG2 H 6.928 -2.582 -5.703 1.00 . A A . 11 MET HG2 1 1
15 16823 1 1 11 MET HG3 H 8.284 -2.162 -4.651 1.00 . A A . 11 MET HG3 1 1
15 16824 1 1 11 MET N N 10.061 -1.144 -6.375 1.00 . A A . 11 MET N 1 1
15 16825 1 1 11 MET O O 9.754 1.301 -7.698 1.00 . A A . 11 MET O 1 1
15 16826 1 1 11 MET SD S 6.205 -1.405 -3.757 1.00 . A A . 11 MET SD 1 1
15 16827 1 1 12 SER C C 7.798 2.965 -9.309 1.00 . A A . 12 SER C 1 1
15 16828 1 1 12 SER CA C 8.101 1.609 -9.980 1.00 . A A . 12 SER CA 1 1
15 16829 1 1 12 SER CB C 7.090 1.342 -11.117 1.00 . A A . 12 SER CB 1 1
15 16830 1 1 12 SER H H 7.342 -0.153 -9.027 1.00 . A A . 12 SER H 1 1
15 16831 1 1 12 SER HA H 9.103 1.640 -10.398 1.00 . A A . 12 SER HA 1 1
15 16832 1 1 12 SER HB2 H 7.411 0.485 -11.693 1.00 . A A . 12 SER HB2 1 1
15 16833 1 1 12 SER HB3 H 6.115 1.137 -10.694 1.00 . A A . 12 SER HB3 1 1
15 16834 1 1 12 SER HG H 7.219 2.191 -12.888 1.00 . A A . 12 SER HG 1 1
15 16835 1 1 12 SER N N 8.063 0.509 -8.983 1.00 . A A . 12 SER N 1 1
15 16836 1 1 12 SER O O 7.000 3.018 -8.382 1.00 . A A . 12 SER O 1 1
15 16837 1 1 12 SER OG O 6.971 2.459 -11.997 1.00 . A A . 12 SER OG 1 1
15 16838 1 1 13 HIS C C 6.809 5.864 -9.170 1.00 . A A . 13 HIS C 1 1
15 16839 1 1 13 HIS CA C 8.300 5.408 -9.207 1.00 . A A . 13 HIS CA 1 1
15 16840 1 1 13 HIS CB C 9.172 6.412 -10.013 1.00 . A A . 13 HIS CB 1 1
15 16841 1 1 13 HIS CD2 C 8.527 8.796 -9.121 1.00 . A A . 13 HIS CD2 1 1
15 16842 1 1 13 HIS CE1 C 10.502 9.395 -8.396 1.00 . A A . 13 HIS CE1 1 1
15 16843 1 1 13 HIS CG C 9.379 7.761 -9.354 1.00 . A A . 13 HIS CG 1 1
15 16844 1 1 13 HIS H H 9.031 3.928 -10.556 1.00 . A A . 13 HIS H 1 1
15 16845 1 1 13 HIS HA H 8.674 5.361 -8.188 1.00 . A A . 13 HIS HA 1 1
15 16846 1 1 13 HIS HB2 H 10.150 5.976 -10.172 1.00 . A A . 13 HIS HB2 1 1
15 16847 1 1 13 HIS HB3 H 8.716 6.586 -10.982 1.00 . A A . 13 HIS HB3 1 1
15 16848 1 1 13 HIS HD1 H 11.438 7.666 -8.918 1.00 . A A . 13 HIS HD1 1 1
15 16849 1 1 13 HIS HD2 H 7.471 8.829 -9.361 1.00 . A A . 13 HIS HD2 1 1
15 16850 1 1 13 HIS HE1 H 11.305 9.975 -7.968 1.00 . A A . 13 HIS HE1 1 1
15 16851 1 1 13 HIS HE2 H 8.892 10.626 -8.164 1.00 . A A . 13 HIS HE2 1 1
15 16852 1 1 13 HIS N N 8.437 4.047 -9.790 1.00 . A A . 13 HIS N 1 1
15 16853 1 1 13 HIS ND1 N 10.606 8.181 -8.883 1.00 . A A . 13 HIS ND1 1 1
15 16854 1 1 13 HIS NE2 N 9.257 9.791 -8.529 1.00 . A A . 13 HIS NE2 1 1
15 16855 1 1 13 HIS O O 6.340 6.396 -8.161 1.00 . A A . 13 HIS O 1 1
15 16856 1 1 14 THR C C 3.773 5.036 -9.464 1.00 . A A . 14 THR C 1 1
15 16857 1 1 14 THR CA C 4.634 5.931 -10.405 1.00 . A A . 14 THR CA 1 1
15 16858 1 1 14 THR CB C 4.151 5.760 -11.895 1.00 . A A . 14 THR CB 1 1
15 16859 1 1 14 THR CG2 C 2.720 6.272 -12.117 1.00 . A A . 14 THR CG2 1 1
15 16860 1 1 14 THR H H 6.535 5.208 -11.051 1.00 . A A . 14 THR H 1 1
15 16861 1 1 14 THR HA H 4.496 6.971 -10.123 1.00 . A A . 14 THR HA 1 1
15 16862 1 1 14 THR HB H 4.192 4.704 -12.156 1.00 . A A . 14 THR HB 1 1
15 16863 1 1 14 THR HG1 H 4.610 6.551 -13.644 1.00 . A A . 14 THR HG1 1 1
15 16864 1 1 14 THR HG21 H 2.667 7.325 -11.870 1.00 . A A . 14 THR HG21 1 1
15 16865 1 1 14 THR HG22 H 2.031 5.723 -11.482 1.00 . A A . 14 THR HG22 1 1
15 16866 1 1 14 THR HG23 H 2.438 6.131 -13.149 1.00 . A A . 14 THR HG23 1 1
15 16867 1 1 14 THR N N 6.082 5.613 -10.279 1.00 . A A . 14 THR N 1 1
15 16868 1 1 14 THR O O 2.764 5.484 -8.906 1.00 . A A . 14 THR O 1 1
15 16869 1 1 14 THR OG1 O 5.022 6.478 -12.779 1.00 . A A . 14 THR OG1 1 1
15 16870 1 1 15 GLN C C 3.616 3.188 -6.929 1.00 . A A . 15 GLN C 1 1
15 16871 1 1 15 GLN CA C 3.546 2.774 -8.422 1.00 . A A . 15 GLN CA 1 1
15 16872 1 1 15 GLN CB C 4.247 1.413 -8.662 1.00 . A A . 15 GLN CB 1 1
15 16873 1 1 15 GLN CD C 4.386 -1.114 -8.302 1.00 . A A . 15 GLN CD 1 1
15 16874 1 1 15 GLN CG C 3.665 0.191 -7.932 1.00 . A A . 15 GLN CG 1 1
15 16875 1 1 15 GLN H H 5.000 3.497 -9.792 1.00 . A A . 15 GLN H 1 1
15 16876 1 1 15 GLN HA H 2.506 2.693 -8.721 1.00 . A A . 15 GLN HA 1 1
15 16877 1 1 15 GLN HB2 H 4.218 1.202 -9.728 1.00 . A A . 15 GLN HB2 1 1
15 16878 1 1 15 GLN HB3 H 5.290 1.512 -8.372 1.00 . A A . 15 GLN HB3 1 1
15 16879 1 1 15 GLN HE21 H 2.716 -2.132 -8.131 1.00 . A A . 15 GLN HE21 1 1
15 16880 1 1 15 GLN HE22 H 4.108 -3.037 -8.588 1.00 . A A . 15 GLN HE22 1 1
15 16881 1 1 15 GLN HG2 H 3.761 0.341 -6.862 1.00 . A A . 15 GLN HG2 1 1
15 16882 1 1 15 GLN HG3 H 2.615 0.097 -8.187 1.00 . A A . 15 GLN HG3 1 1
15 16883 1 1 15 GLN N N 4.201 3.776 -9.301 1.00 . A A . 15 GLN N 1 1
15 16884 1 1 15 GLN NE2 N 3.665 -2.201 -8.344 1.00 . A A . 15 GLN NE2 1 1
15 16885 1 1 15 GLN O O 2.627 3.073 -6.190 1.00 . A A . 15 GLN O 1 1
15 16886 1 1 15 GLN OE1 O 5.580 -1.134 -8.587 1.00 . A A . 15 GLN OE1 1 1
15 16887 1 1 16 VAL C C 4.091 5.404 -4.837 1.00 . A A . 16 VAL C 1 1
15 16888 1 1 16 VAL CA C 5.042 4.222 -5.153 1.00 . A A . 16 VAL CA 1 1
15 16889 1 1 16 VAL CB C 6.548 4.675 -4.970 1.00 . A A . 16 VAL CB 1 1
15 16890 1 1 16 VAL CG1 C 6.802 5.313 -3.575 1.00 . A A . 16 VAL CG1 1 1
15 16891 1 1 16 VAL CG2 C 7.518 3.487 -5.219 1.00 . A A . 16 VAL CG2 1 1
15 16892 1 1 16 VAL H H 5.549 3.666 -7.140 1.00 . A A . 16 VAL H 1 1
15 16893 1 1 16 VAL HA H 4.844 3.418 -4.449 1.00 . A A . 16 VAL HA 1 1
15 16894 1 1 16 VAL HB H 6.757 5.436 -5.722 1.00 . A A . 16 VAL HB 1 1
15 16895 1 1 16 VAL HG11 H 6.573 4.596 -2.794 1.00 . A A . 16 VAL HG11 1 1
15 16896 1 1 16 VAL HG12 H 6.171 6.185 -3.450 1.00 . A A . 16 VAL HG12 1 1
15 16897 1 1 16 VAL HG13 H 7.838 5.613 -3.489 1.00 . A A . 16 VAL HG13 1 1
15 16898 1 1 16 VAL HG21 H 7.340 2.705 -4.488 1.00 . A A . 16 VAL HG21 1 1
15 16899 1 1 16 VAL HG22 H 8.544 3.825 -5.133 1.00 . A A . 16 VAL HG22 1 1
15 16900 1 1 16 VAL HG23 H 7.361 3.086 -6.211 1.00 . A A . 16 VAL HG23 1 1
15 16901 1 1 16 VAL N N 4.802 3.682 -6.511 1.00 . A A . 16 VAL N 1 1
15 16902 1 1 16 VAL O O 3.592 5.506 -3.717 1.00 . A A . 16 VAL O 1 1
15 16903 1 1 17 ILE C C 1.508 6.990 -5.215 1.00 . A A . 17 ILE C 1 1
15 16904 1 1 17 ILE CA C 2.911 7.433 -5.710 1.00 . A A . 17 ILE CA 1 1
15 16905 1 1 17 ILE CB C 2.781 8.243 -7.064 1.00 . A A . 17 ILE CB 1 1
15 16906 1 1 17 ILE CD1 C 4.194 9.512 -8.858 1.00 . A A . 17 ILE CD1 1 1
15 16907 1 1 17 ILE CG1 C 4.183 8.770 -7.526 1.00 . A A . 17 ILE CG1 1 1
15 16908 1 1 17 ILE CG2 C 1.763 9.412 -6.944 1.00 . A A . 17 ILE CG2 1 1
15 16909 1 1 17 ILE H H 4.264 6.120 -6.713 1.00 . A A . 17 ILE H 1 1
15 16910 1 1 17 ILE HA H 3.343 8.096 -4.963 1.00 . A A . 17 ILE HA 1 1
15 16911 1 1 17 ILE HB H 2.405 7.556 -7.821 1.00 . A A . 17 ILE HB 1 1
15 16912 1 1 17 ILE HD11 H 3.568 10.392 -8.794 1.00 . A A . 17 ILE HD11 1 1
15 16913 1 1 17 ILE HD12 H 3.825 8.863 -9.641 1.00 . A A . 17 ILE HD12 1 1
15 16914 1 1 17 ILE HD13 H 5.206 9.811 -9.091 1.00 . A A . 17 ILE HD13 1 1
15 16915 1 1 17 ILE HG12 H 4.576 9.448 -6.778 1.00 . A A . 17 ILE HG12 1 1
15 16916 1 1 17 ILE HG13 H 4.861 7.930 -7.618 1.00 . A A . 17 ILE HG13 1 1
15 16917 1 1 17 ILE HG21 H 2.091 10.109 -6.184 1.00 . A A . 17 ILE HG21 1 1
15 16918 1 1 17 ILE HG22 H 0.788 9.024 -6.670 1.00 . A A . 17 ILE HG22 1 1
15 16919 1 1 17 ILE HG23 H 1.678 9.930 -7.892 1.00 . A A . 17 ILE HG23 1 1
15 16920 1 1 17 ILE N N 3.828 6.270 -5.848 1.00 . A A . 17 ILE N 1 1
15 16921 1 1 17 ILE O O 0.983 7.560 -4.256 1.00 . A A . 17 ILE O 1 1
15 16922 1 1 18 GLU C C -0.379 4.770 -4.047 1.00 . A A . 18 GLU C 1 1
15 16923 1 1 18 GLU CA C -0.383 5.374 -5.470 1.00 . A A . 18 GLU CA 1 1
15 16924 1 1 18 GLU CB C -0.817 4.293 -6.492 1.00 . A A . 18 GLU CB 1 1
15 16925 1 1 18 GLU CD C -2.749 5.546 -7.604 1.00 . A A . 18 GLU CD 1 1
15 16926 1 1 18 GLU CG C -1.395 4.843 -7.803 1.00 . A A . 18 GLU CG 1 1
15 16927 1 1 18 GLU H H 1.416 5.545 -6.608 1.00 . A A . 18 GLU H 1 1
15 16928 1 1 18 GLU HA H -1.105 6.184 -5.489 1.00 . A A . 18 GLU HA 1 1
15 16929 1 1 18 GLU HB2 H 0.048 3.682 -6.735 1.00 . A A . 18 GLU HB2 1 1
15 16930 1 1 18 GLU HB3 H -1.569 3.646 -6.041 1.00 . A A . 18 GLU HB3 1 1
15 16931 1 1 18 GLU HG2 H -0.683 5.544 -8.229 1.00 . A A . 18 GLU HG2 1 1
15 16932 1 1 18 GLU HG3 H -1.528 4.021 -8.498 1.00 . A A . 18 GLU HG3 1 1
15 16933 1 1 18 GLU N N 0.936 5.948 -5.855 1.00 . A A . 18 GLU N 1 1
15 16934 1 1 18 GLU O O -1.352 4.937 -3.296 1.00 . A A . 18 GLU O 1 1
15 16935 1 1 18 GLU OE1 O -3.771 4.849 -7.446 1.00 . A A . 18 GLU OE1 1 1
15 16936 1 1 18 GLU OE2 O -2.795 6.791 -7.575 1.00 . A A . 18 GLU OE2 1 1
15 16937 1 1 19 LEU C C 0.888 4.628 -1.279 1.00 . A A . 19 LEU C 1 1
15 16938 1 1 19 LEU CA C 0.920 3.502 -2.348 1.00 . A A . 19 LEU CA 1 1
15 16939 1 1 19 LEU CB C 2.273 2.742 -2.304 1.00 . A A . 19 LEU CB 1 1
15 16940 1 1 19 LEU CD1 C 3.788 0.925 -3.311 1.00 . A A . 19 LEU CD1 1 1
15 16941 1 1 19 LEU CD2 C 1.511 0.295 -2.363 1.00 . A A . 19 LEU CD2 1 1
15 16942 1 1 19 LEU CG C 2.335 1.390 -3.085 1.00 . A A . 19 LEU CG 1 1
15 16943 1 1 19 LEU H H 1.394 3.894 -4.387 1.00 . A A . 19 LEU H 1 1
15 16944 1 1 19 LEU HA H 0.113 2.802 -2.141 1.00 . A A . 19 LEU HA 1 1
15 16945 1 1 19 LEU HB2 H 3.037 3.404 -2.703 1.00 . A A . 19 LEU HB2 1 1
15 16946 1 1 19 LEU HB3 H 2.522 2.541 -1.265 1.00 . A A . 19 LEU HB3 1 1
15 16947 1 1 19 LEU HD11 H 4.330 1.682 -3.865 1.00 . A A . 19 LEU HD11 1 1
15 16948 1 1 19 LEU HD12 H 3.791 0.005 -3.882 1.00 . A A . 19 LEU HD12 1 1
15 16949 1 1 19 LEU HD13 H 4.278 0.757 -2.360 1.00 . A A . 19 LEU HD13 1 1
15 16950 1 1 19 LEU HD21 H 0.482 0.615 -2.278 1.00 . A A . 19 LEU HD21 1 1
15 16951 1 1 19 LEU HD22 H 1.913 0.117 -1.373 1.00 . A A . 19 LEU HD22 1 1
15 16952 1 1 19 LEU HD23 H 1.546 -0.624 -2.934 1.00 . A A . 19 LEU HD23 1 1
15 16953 1 1 19 LEU HG H 1.895 1.535 -4.064 1.00 . A A . 19 LEU HG 1 1
15 16954 1 1 19 LEU N N 0.706 4.054 -3.706 1.00 . A A . 19 LEU N 1 1
15 16955 1 1 19 LEU O O 0.269 4.468 -0.228 1.00 . A A . 19 LEU O 1 1
15 16956 1 1 20 GLU C C 0.235 7.649 -0.592 1.00 . A A . 20 GLU C 1 1
15 16957 1 1 20 GLU CA C 1.603 6.957 -0.709 1.00 . A A . 20 GLU CA 1 1
15 16958 1 1 20 GLU CB C 2.640 7.987 -1.221 1.00 . A A . 20 GLU CB 1 1
15 16959 1 1 20 GLU CD C 5.077 8.544 -1.746 1.00 . A A . 20 GLU CD 1 1
15 16960 1 1 20 GLU CG C 4.093 7.486 -1.242 1.00 . A A . 20 GLU CG 1 1
15 16961 1 1 20 GLU H H 2.040 5.805 -2.435 1.00 . A A . 20 GLU H 1 1
15 16962 1 1 20 GLU HA H 1.906 6.623 0.278 1.00 . A A . 20 GLU HA 1 1
15 16963 1 1 20 GLU HB2 H 2.370 8.272 -2.234 1.00 . A A . 20 GLU HB2 1 1
15 16964 1 1 20 GLU HB3 H 2.599 8.874 -0.592 1.00 . A A . 20 GLU HB3 1 1
15 16965 1 1 20 GLU HG2 H 4.370 7.184 -0.236 1.00 . A A . 20 GLU HG2 1 1
15 16966 1 1 20 GLU HG3 H 4.157 6.615 -1.891 1.00 . A A . 20 GLU HG3 1 1
15 16967 1 1 20 GLU N N 1.555 5.764 -1.587 1.00 . A A . 20 GLU N 1 1
15 16968 1 1 20 GLU O O -0.111 8.122 0.478 1.00 . A A . 20 GLU O 1 1
15 16969 1 1 20 GLU OE1 O 5.031 8.881 -2.947 1.00 . A A . 20 GLU OE1 1 1
15 16970 1 1 20 GLU OE2 O 5.891 9.047 -0.944 1.00 . A A . 20 GLU OE2 1 1
15 16971 1 1 21 ARG C C -2.859 7.580 -0.853 1.00 . A A . 21 ARG C 1 1
15 16972 1 1 21 ARG CA C -1.858 8.361 -1.730 1.00 . A A . 21 ARG CA 1 1
15 16973 1 1 21 ARG CB C -2.391 8.473 -3.181 1.00 . A A . 21 ARG CB 1 1
15 16974 1 1 21 ARG CD C -2.175 9.532 -5.507 1.00 . A A . 21 ARG CD 1 1
15 16975 1 1 21 ARG CG C -1.573 9.412 -4.095 1.00 . A A . 21 ARG CG 1 1
15 16976 1 1 21 ARG CZ C -4.652 9.653 -5.827 1.00 . A A . 21 ARG CZ 1 1
15 16977 1 1 21 ARG H H -0.149 7.373 -2.540 1.00 . A A . 21 ARG H 1 1
15 16978 1 1 21 ARG HA H -1.755 9.365 -1.323 1.00 . A A . 21 ARG HA 1 1
15 16979 1 1 21 ARG HB2 H -2.392 7.480 -3.627 1.00 . A A . 21 ARG HB2 1 1
15 16980 1 1 21 ARG HB3 H -3.415 8.836 -3.153 1.00 . A A . 21 ARG HB3 1 1
15 16981 1 1 21 ARG HD2 H -1.499 10.119 -6.122 1.00 . A A . 21 ARG HD2 1 1
15 16982 1 1 21 ARG HD3 H -2.268 8.540 -5.937 1.00 . A A . 21 ARG HD3 1 1
15 16983 1 1 21 ARG HE H -3.507 11.130 -5.202 1.00 . A A . 21 ARG HE 1 1
15 16984 1 1 21 ARG HG2 H -1.540 10.399 -3.644 1.00 . A A . 21 ARG HG2 1 1
15 16985 1 1 21 ARG HG3 H -0.559 9.031 -4.174 1.00 . A A . 21 ARG HG3 1 1
15 16986 1 1 21 ARG HH11 H -3.917 7.847 -6.274 1.00 . A A . 21 ARG HH11 1 1
15 16987 1 1 21 ARG HH12 H -5.624 8.032 -6.458 1.00 . A A . 21 ARG HH12 1 1
15 16988 1 1 21 ARG HH21 H -5.664 11.307 -5.448 1.00 . A A . 21 ARG HH21 1 1
15 16989 1 1 21 ARG HH22 H -6.596 9.972 -6.014 1.00 . A A . 21 ARG HH22 1 1
15 16990 1 1 21 ARG N N -0.513 7.733 -1.708 1.00 . A A . 21 ARG N 1 1
15 16991 1 1 21 ARG NE N -3.494 10.197 -5.492 1.00 . A A . 21 ARG NE 1 1
15 16992 1 1 21 ARG NH1 N -4.738 8.418 -6.222 1.00 . A A . 21 ARG NH1 1 1
15 16993 1 1 21 ARG NH2 N -5.718 10.364 -5.755 1.00 . A A . 21 ARG NH2 1 1
15 16994 1 1 21 ARG O O -3.705 8.171 -0.179 1.00 . A A . 21 ARG O 1 1
15 16995 1 1 22 LYS C C -3.124 5.462 1.455 1.00 . A A . 22 LYS C 1 1
15 16996 1 1 22 LYS CA C -3.561 5.356 -0.029 1.00 . A A . 22 LYS CA 1 1
15 16997 1 1 22 LYS CB C -3.446 3.900 -0.550 1.00 . A A . 22 LYS CB 1 1
15 16998 1 1 22 LYS CD C -5.935 3.251 -0.288 1.00 . A A . 22 LYS CD 1 1
15 16999 1 1 22 LYS CE C -6.901 2.083 -0.015 1.00 . A A . 22 LYS CE 1 1
15 17000 1 1 22 LYS CG C -4.462 2.897 0.047 1.00 . A A . 22 LYS CG 1 1
15 17001 1 1 22 LYS H H -2.080 5.841 -1.471 1.00 . A A . 22 LYS H 1 1
15 17002 1 1 22 LYS HA H -4.595 5.680 -0.111 1.00 . A A . 22 LYS HA 1 1
15 17003 1 1 22 LYS HB2 H -3.581 3.909 -1.627 1.00 . A A . 22 LYS HB2 1 1
15 17004 1 1 22 LYS HB3 H -2.443 3.532 -0.340 1.00 . A A . 22 LYS HB3 1 1
15 17005 1 1 22 LYS HD2 H -6.240 4.101 0.314 1.00 . A A . 22 LYS HD2 1 1
15 17006 1 1 22 LYS HD3 H -6.004 3.519 -1.337 1.00 . A A . 22 LYS HD3 1 1
15 17007 1 1 22 LYS HE2 H -6.813 1.781 1.020 1.00 . A A . 22 LYS HE2 1 1
15 17008 1 1 22 LYS HE3 H -7.915 2.413 -0.204 1.00 . A A . 22 LYS HE3 1 1
15 17009 1 1 22 LYS HG2 H -4.241 1.909 -0.346 1.00 . A A . 22 LYS HG2 1 1
15 17010 1 1 22 LYS HG3 H -4.339 2.876 1.127 1.00 . A A . 22 LYS HG3 1 1
15 17011 1 1 22 LYS HZ1 H -6.672 1.183 -1.886 1.00 . A A . 22 LYS HZ1 1 1
15 17012 1 1 22 LYS HZ2 H -7.305 0.151 -0.704 1.00 . A A . 22 LYS HZ2 1 1
15 17013 1 1 22 LYS HZ3 H -5.660 0.540 -0.695 1.00 . A A . 22 LYS HZ3 1 1
15 17014 1 1 22 LYS N N -2.740 6.245 -0.870 1.00 . A A . 22 LYS N 1 1
15 17015 1 1 22 LYS NZ N -6.611 0.906 -0.884 1.00 . A A . 22 LYS NZ 1 1
15 17016 1 1 22 LYS O O -3.967 5.569 2.349 1.00 . A A . 22 LYS O 1 1
15 17017 1 1 23 PHE C C -1.494 6.882 3.744 1.00 . A A . 23 PHE C 1 1
15 17018 1 1 23 PHE CA C -1.169 5.551 3.021 1.00 . A A . 23 PHE CA 1 1
15 17019 1 1 23 PHE CB C 0.365 5.378 2.870 1.00 . A A . 23 PHE CB 1 1
15 17020 1 1 23 PHE CD1 C 1.072 4.356 5.091 1.00 . A A . 23 PHE CD1 1 1
15 17021 1 1 23 PHE CD2 C 2.009 6.465 4.487 1.00 . A A . 23 PHE CD2 1 1
15 17022 1 1 23 PHE CE1 C 1.792 4.370 6.265 1.00 . A A . 23 PHE CE1 1 1
15 17023 1 1 23 PHE CE2 C 2.731 6.478 5.662 1.00 . A A . 23 PHE CE2 1 1
15 17024 1 1 23 PHE CG C 1.164 5.401 4.175 1.00 . A A . 23 PHE CG 1 1
15 17025 1 1 23 PHE CZ C 2.624 5.431 6.553 1.00 . A A . 23 PHE CZ 1 1
15 17026 1 1 23 PHE H H -1.207 5.378 0.904 1.00 . A A . 23 PHE H 1 1
15 17027 1 1 23 PHE HA H -1.550 4.729 3.616 1.00 . A A . 23 PHE HA 1 1
15 17028 1 1 23 PHE HB2 H 0.563 4.427 2.388 1.00 . A A . 23 PHE HB2 1 1
15 17029 1 1 23 PHE HB3 H 0.743 6.169 2.224 1.00 . A A . 23 PHE HB3 1 1
15 17030 1 1 23 PHE HD1 H 0.424 3.525 4.881 1.00 . A A . 23 PHE HD1 1 1
15 17031 1 1 23 PHE HD2 H 2.101 7.294 3.797 1.00 . A A . 23 PHE HD2 1 1
15 17032 1 1 23 PHE HE1 H 1.706 3.544 6.964 1.00 . A A . 23 PHE HE1 1 1
15 17033 1 1 23 PHE HE2 H 3.383 7.314 5.886 1.00 . A A . 23 PHE HE2 1 1
15 17034 1 1 23 PHE HZ H 3.192 5.442 7.476 1.00 . A A . 23 PHE HZ 1 1
15 17035 1 1 23 PHE N N -1.797 5.460 1.678 1.00 . A A . 23 PHE N 1 1
15 17036 1 1 23 PHE O O -1.836 6.890 4.930 1.00 . A A . 23 PHE O 1 1
15 17037 1 1 24 SER C C -3.054 9.596 3.972 1.00 . A A . 24 SER C 1 1
15 17038 1 1 24 SER CA C -1.597 9.358 3.548 1.00 . A A . 24 SER CA 1 1
15 17039 1 1 24 SER CB C -1.174 10.417 2.505 1.00 . A A . 24 SER CB 1 1
15 17040 1 1 24 SER H H -1.166 7.904 2.071 1.00 . A A . 24 SER H 1 1
15 17041 1 1 24 SER HA H -0.966 9.463 4.423 1.00 . A A . 24 SER HA 1 1
15 17042 1 1 24 SER HB2 H -1.325 11.411 2.906 1.00 . A A . 24 SER HB2 1 1
15 17043 1 1 24 SER HB3 H -0.125 10.285 2.272 1.00 . A A . 24 SER HB3 1 1
15 17044 1 1 24 SER HG H -1.354 9.932 0.613 1.00 . A A . 24 SER HG 1 1
15 17045 1 1 24 SER N N -1.390 7.993 3.010 1.00 . A A . 24 SER N 1 1
15 17046 1 1 24 SER O O -3.310 10.379 4.886 1.00 . A A . 24 SER O 1 1
15 17047 1 1 24 SER OG O -1.921 10.302 1.301 1.00 . A A . 24 SER OG 1 1
15 17048 1 1 25 HIS C C -5.845 7.943 4.718 1.00 . A A . 25 HIS C 1 1
15 17049 1 1 25 HIS CA C -5.448 8.994 3.647 1.00 . A A . 25 HIS CA 1 1
15 17050 1 1 25 HIS CB C -6.298 8.814 2.365 1.00 . A A . 25 HIS CB 1 1
15 17051 1 1 25 HIS CD2 C -5.204 10.615 0.817 1.00 . A A . 25 HIS CD2 1 1
15 17052 1 1 25 HIS CE1 C -7.030 11.580 0.106 1.00 . A A . 25 HIS CE1 1 1
15 17053 1 1 25 HIS CG C -6.247 9.980 1.405 1.00 . A A . 25 HIS CG 1 1
15 17054 1 1 25 HIS H H -3.756 8.323 2.564 1.00 . A A . 25 HIS H 1 1
15 17055 1 1 25 HIS HA H -5.640 9.982 4.054 1.00 . A A . 25 HIS HA 1 1
15 17056 1 1 25 HIS HB2 H -5.947 7.939 1.829 1.00 . A A . 25 HIS HB2 1 1
15 17057 1 1 25 HIS HB3 H -7.333 8.659 2.641 1.00 . A A . 25 HIS HB3 1 1
15 17058 1 1 25 HIS HD1 H -8.301 10.394 1.168 1.00 . A A . 25 HIS HD1 1 1
15 17059 1 1 25 HIS HD2 H -4.156 10.392 0.954 1.00 . A A . 25 HIS HD2 1 1
15 17060 1 1 25 HIS HE1 H -7.705 12.250 -0.406 1.00 . A A . 25 HIS HE1 1 1
15 17061 1 1 25 HIS HE2 H -5.201 12.235 -0.508 1.00 . A A . 25 HIS HE2 1 1
15 17062 1 1 25 HIS N N -4.008 8.912 3.310 1.00 . A A . 25 HIS N 1 1
15 17063 1 1 25 HIS ND1 N -7.377 10.617 0.932 1.00 . A A . 25 HIS ND1 1 1
15 17064 1 1 25 HIS NE2 N -5.723 11.596 0.021 1.00 . A A . 25 HIS NE2 1 1
15 17065 1 1 25 HIS O O -6.752 8.192 5.514 1.00 . A A . 25 HIS O 1 1
15 17066 1 1 26 GLN C C -4.091 4.922 6.028 1.00 . A A . 26 GLN C 1 1
15 17067 1 1 26 GLN CA C -5.404 5.703 5.731 1.00 . A A . 26 GLN CA 1 1
15 17068 1 1 26 GLN CB C -6.544 4.741 5.266 1.00 . A A . 26 GLN CB 1 1
15 17069 1 1 26 GLN CD C -7.386 2.998 3.579 1.00 . A A . 26 GLN CD 1 1
15 17070 1 1 26 GLN CG C -6.214 3.862 4.042 1.00 . A A . 26 GLN CG 1 1
15 17071 1 1 26 GLN H H -4.479 6.632 4.051 1.00 . A A . 26 GLN H 1 1
15 17072 1 1 26 GLN HA H -5.725 6.186 6.657 1.00 . A A . 26 GLN HA 1 1
15 17073 1 1 26 GLN HB2 H -6.800 4.082 6.092 1.00 . A A . 26 GLN HB2 1 1
15 17074 1 1 26 GLN HB3 H -7.414 5.343 5.029 1.00 . A A . 26 GLN HB3 1 1
15 17075 1 1 26 GLN HE21 H -6.871 1.552 4.818 1.00 . A A . 26 GLN HE21 1 1
15 17076 1 1 26 GLN HE22 H -8.271 1.261 3.852 1.00 . A A . 26 GLN HE22 1 1
15 17077 1 1 26 GLN HG2 H -5.912 4.505 3.219 1.00 . A A . 26 GLN HG2 1 1
15 17078 1 1 26 GLN HG3 H -5.379 3.218 4.302 1.00 . A A . 26 GLN HG3 1 1
15 17079 1 1 26 GLN N N -5.165 6.777 4.729 1.00 . A A . 26 GLN N 1 1
15 17080 1 1 26 GLN NE2 N -7.523 1.820 4.136 1.00 . A A . 26 GLN NE2 1 1
15 17081 1 1 26 GLN O O -3.432 4.379 5.131 1.00 . A A . 26 GLN O 1 1
15 17082 1 1 26 GLN OE1 O -8.170 3.399 2.731 1.00 . A A . 26 GLN OE1 1 1
15 17083 1 1 27 LYS C C -2.587 2.759 7.998 1.00 . A A . 27 LYS C 1 1
15 17084 1 1 27 LYS CA C -2.457 4.286 7.784 1.00 . A A . 27 LYS CA 1 1
15 17085 1 1 27 LYS CB C -2.050 5.005 9.091 1.00 . A A . 27 LYS CB 1 1
15 17086 1 1 27 LYS CD C -0.493 6.689 7.908 1.00 . A A . 27 LYS CD 1 1
15 17087 1 1 27 LYS CE C -0.285 8.159 7.496 1.00 . A A . 27 LYS CE 1 1
15 17088 1 1 27 LYS CG C -1.667 6.490 8.897 1.00 . A A . 27 LYS CG 1 1
15 17089 1 1 27 LYS H H -4.280 5.354 7.961 1.00 . A A . 27 LYS H 1 1
15 17090 1 1 27 LYS HA H -1.686 4.460 7.038 1.00 . A A . 27 LYS HA 1 1
15 17091 1 1 27 LYS HB2 H -2.897 4.962 9.773 1.00 . A A . 27 LYS HB2 1 1
15 17092 1 1 27 LYS HB3 H -1.219 4.484 9.557 1.00 . A A . 27 LYS HB3 1 1
15 17093 1 1 27 LYS HD2 H 0.419 6.329 8.370 1.00 . A A . 27 LYS HD2 1 1
15 17094 1 1 27 LYS HD3 H -0.682 6.106 7.009 1.00 . A A . 27 LYS HD3 1 1
15 17095 1 1 27 LYS HE2 H 0.500 8.210 6.753 1.00 . A A . 27 LYS HE2 1 1
15 17096 1 1 27 LYS HE3 H -1.203 8.541 7.066 1.00 . A A . 27 LYS HE3 1 1
15 17097 1 1 27 LYS HG2 H -2.537 7.026 8.524 1.00 . A A . 27 LYS HG2 1 1
15 17098 1 1 27 LYS HG3 H -1.389 6.909 9.862 1.00 . A A . 27 LYS HG3 1 1
15 17099 1 1 27 LYS HZ1 H -0.547 8.869 9.439 1.00 . A A . 27 LYS HZ1 1 1
15 17100 1 1 27 LYS HZ2 H 0.058 10.022 8.360 1.00 . A A . 27 LYS HZ2 1 1
15 17101 1 1 27 LYS HZ3 H 1.067 8.800 8.947 1.00 . A A . 27 LYS HZ3 1 1
15 17102 1 1 27 LYS N N -3.708 4.905 7.303 1.00 . A A . 27 LYS N 1 1
15 17103 1 1 27 LYS NZ N 0.098 9.021 8.638 1.00 . A A . 27 LYS NZ 1 1
15 17104 1 1 27 LYS O O -1.571 2.050 8.090 1.00 . A A . 27 LYS O 1 1
15 17105 1 1 28 TYR C C -5.050 0.425 7.001 1.00 . A A . 28 TYR C 1 1
15 17106 1 1 28 TYR CA C -4.155 0.828 8.188 1.00 . A A . 28 TYR CA 1 1
15 17107 1 1 28 TYR CB C -4.875 0.468 9.515 1.00 . A A . 28 TYR CB 1 1
15 17108 1 1 28 TYR CD1 C -3.158 -0.526 11.117 1.00 . A A . 28 TYR CD1 1 1
15 17109 1 1 28 TYR CD2 C -3.968 1.672 11.582 1.00 . A A . 28 TYR CD2 1 1
15 17110 1 1 28 TYR CE1 C -2.359 -0.471 12.240 1.00 . A A . 28 TYR CE1 1 1
15 17111 1 1 28 TYR CE2 C -3.178 1.723 12.709 1.00 . A A . 28 TYR CE2 1 1
15 17112 1 1 28 TYR CG C -3.982 0.543 10.761 1.00 . A A . 28 TYR CG 1 1
15 17113 1 1 28 TYR CZ C -2.376 0.651 13.033 1.00 . A A . 28 TYR CZ 1 1
15 17114 1 1 28 TYR H H -4.571 2.916 8.175 1.00 . A A . 28 TYR H 1 1
15 17115 1 1 28 TYR HA H -3.222 0.264 8.128 1.00 . A A . 28 TYR HA 1 1
15 17116 1 1 28 TYR HB2 H -5.710 1.146 9.659 1.00 . A A . 28 TYR HB2 1 1
15 17117 1 1 28 TYR HB3 H -5.263 -0.544 9.450 1.00 . A A . 28 TYR HB3 1 1
15 17118 1 1 28 TYR HD1 H -3.138 -1.414 10.494 1.00 . A A . 28 TYR HD1 1 1
15 17119 1 1 28 TYR HD2 H -4.591 2.517 11.330 1.00 . A A . 28 TYR HD2 1 1
15 17120 1 1 28 TYR HE1 H -1.721 -1.309 12.488 1.00 . A A . 28 TYR HE1 1 1
15 17121 1 1 28 TYR HE2 H -3.174 2.617 13.315 1.00 . A A . 28 TYR HE2 1 1
15 17122 1 1 28 TYR HH H -2.122 1.002 14.905 1.00 . A A . 28 TYR HH 1 1
15 17123 1 1 28 TYR N N -3.832 2.273 8.125 1.00 . A A . 28 TYR N 1 1
15 17124 1 1 28 TYR O O -6.040 1.105 6.694 1.00 . A A . 28 TYR O 1 1
15 17125 1 1 28 TYR OH O -1.588 0.704 14.158 1.00 . A A . 28 TYR OH 1 1
15 17126 1 1 29 LEU C C -6.251 -2.528 5.913 1.00 . A A . 29 LEU C 1 1
15 17127 1 1 29 LEU CA C -5.502 -1.331 5.311 1.00 . A A . 29 LEU CA 1 1
15 17128 1 1 29 LEU CB C -4.610 -1.814 4.145 1.00 . A A . 29 LEU CB 1 1
15 17129 1 1 29 LEU CD1 C -2.933 -1.308 2.299 1.00 . A A . 29 LEU CD1 1 1
15 17130 1 1 29 LEU CD2 C -4.889 0.263 2.683 1.00 . A A . 29 LEU CD2 1 1
15 17131 1 1 29 LEU CG C -3.881 -0.703 3.342 1.00 . A A . 29 LEU CG 1 1
15 17132 1 1 29 LEU H H -3.807 -1.067 6.553 1.00 . A A . 29 LEU H 1 1
15 17133 1 1 29 LEU HA H -6.225 -0.609 4.929 1.00 . A A . 29 LEU HA 1 1
15 17134 1 1 29 LEU HB2 H -3.861 -2.489 4.552 1.00 . A A . 29 LEU HB2 1 1
15 17135 1 1 29 LEU HB3 H -5.228 -2.380 3.451 1.00 . A A . 29 LEU HB3 1 1
15 17136 1 1 29 LEU HD11 H -2.416 -0.517 1.772 1.00 . A A . 29 LEU HD11 1 1
15 17137 1 1 29 LEU HD12 H -3.492 -1.902 1.588 1.00 . A A . 29 LEU HD12 1 1
15 17138 1 1 29 LEU HD13 H -2.204 -1.938 2.792 1.00 . A A . 29 LEU HD13 1 1
15 17139 1 1 29 LEU HD21 H -5.530 -0.279 1.997 1.00 . A A . 29 LEU HD21 1 1
15 17140 1 1 29 LEU HD22 H -4.356 1.031 2.141 1.00 . A A . 29 LEU HD22 1 1
15 17141 1 1 29 LEU HD23 H -5.498 0.731 3.445 1.00 . A A . 29 LEU HD23 1 1
15 17142 1 1 29 LEU HG H -3.271 -0.122 4.025 1.00 . A A . 29 LEU HG 1 1
15 17143 1 1 29 LEU N N -4.680 -0.677 6.342 1.00 . A A . 29 LEU N 1 1
15 17144 1 1 29 LEU O O -5.649 -3.375 6.578 1.00 . A A . 29 LEU O 1 1
15 17145 1 1 30 SER C C -8.115 -4.856 4.873 1.00 . A A . 30 SER C 1 1
15 17146 1 1 30 SER CA C -8.367 -3.797 5.967 1.00 . A A . 30 SER CA 1 1
15 17147 1 1 30 SER CB C -9.865 -3.438 6.051 1.00 . A A . 30 SER CB 1 1
15 17148 1 1 30 SER H H -8.000 -1.825 5.254 1.00 . A A . 30 SER H 1 1
15 17149 1 1 30 SER HA H -8.042 -4.199 6.924 1.00 . A A . 30 SER HA 1 1
15 17150 1 1 30 SER HB2 H -10.187 -2.995 5.115 1.00 . A A . 30 SER HB2 1 1
15 17151 1 1 30 SER HB3 H -10.447 -4.331 6.242 1.00 . A A . 30 SER HB3 1 1
15 17152 1 1 30 SER HG H -9.544 -1.739 6.968 1.00 . A A . 30 SER HG 1 1
15 17153 1 1 30 SER N N -7.563 -2.596 5.669 1.00 . A A . 30 SER N 1 1
15 17154 1 1 30 SER O O -7.526 -4.533 3.835 1.00 . A A . 30 SER O 1 1
15 17155 1 1 30 SER OG O -10.111 -2.507 7.091 1.00 . A A . 30 SER OG 1 1
15 17156 1 1 31 ALA C C -8.867 -6.900 2.706 1.00 . A A . 31 ALA C 1 1
15 17157 1 1 31 ALA CA C -8.357 -7.231 4.154 1.00 . A A . 31 ALA CA 1 1
15 17158 1 1 31 ALA CB C -8.987 -8.529 4.708 1.00 . A A . 31 ALA CB 1 1
15 17159 1 1 31 ALA H H -9.030 -6.292 5.946 1.00 . A A . 31 ALA H 1 1
15 17160 1 1 31 ALA HA H -7.286 -7.400 4.097 1.00 . A A . 31 ALA HA 1 1
15 17161 1 1 31 ALA HB1 H -10.060 -8.417 4.776 1.00 . A A . 31 ALA HB1 1 1
15 17162 1 1 31 ALA HB2 H -8.589 -8.737 5.695 1.00 . A A . 31 ALA HB2 1 1
15 17163 1 1 31 ALA HB3 H -8.755 -9.361 4.054 1.00 . A A . 31 ALA HB3 1 1
15 17164 1 1 31 ALA N N -8.554 -6.108 5.109 1.00 . A A . 31 ALA N 1 1
15 17165 1 1 31 ALA O O -8.126 -7.130 1.742 1.00 . A A . 31 ALA O 1 1
15 17166 1 1 32 PRO C C -9.721 -4.695 0.616 1.00 . A A . 32 PRO C 1 1
15 17167 1 1 32 PRO CA C -10.568 -5.870 1.176 1.00 . A A . 32 PRO CA 1 1
15 17168 1 1 32 PRO CB C -12.040 -5.428 1.410 1.00 . A A . 32 PRO CB 1 1
15 17169 1 1 32 PRO CD C -11.227 -6.199 3.512 1.00 . A A . 32 PRO CD 1 1
15 17170 1 1 32 PRO CG C -12.463 -6.144 2.654 1.00 . A A . 32 PRO CG 1 1
15 17171 1 1 32 PRO HA H -10.554 -6.685 0.455 1.00 . A A . 32 PRO HA 1 1
15 17172 1 1 32 PRO HB2 H -12.101 -4.341 1.544 1.00 . A A . 32 PRO HB2 1 1
15 17173 1 1 32 PRO HB3 H -12.663 -5.724 0.578 1.00 . A A . 32 PRO HB3 1 1
15 17174 1 1 32 PRO HD2 H -11.101 -5.287 4.091 1.00 . A A . 32 PRO HD2 1 1
15 17175 1 1 32 PRO HD3 H -11.258 -7.055 4.180 1.00 . A A . 32 PRO HD3 1 1
15 17176 1 1 32 PRO HG2 H -13.258 -5.596 3.157 1.00 . A A . 32 PRO HG2 1 1
15 17177 1 1 32 PRO HG3 H -12.792 -7.148 2.418 1.00 . A A . 32 PRO HG3 1 1
15 17178 1 1 32 PRO N N -10.123 -6.344 2.513 1.00 . A A . 32 PRO N 1 1
15 17179 1 1 32 PRO O O -9.355 -4.716 -0.555 1.00 . A A . 32 PRO O 1 1
15 17180 1 1 33 GLU C C -7.278 -2.729 0.482 1.00 . A A . 33 GLU C 1 1
15 17181 1 1 33 GLU CA C -8.678 -2.451 1.065 1.00 . A A . 33 GLU CA 1 1
15 17182 1 1 33 GLU CB C -8.538 -1.502 2.294 1.00 . A A . 33 GLU CB 1 1
15 17183 1 1 33 GLU CD C -10.677 -0.182 1.836 1.00 . A A . 33 GLU CD 1 1
15 17184 1 1 33 GLU CG C -9.875 -0.999 2.862 1.00 . A A . 33 GLU CG 1 1
15 17185 1 1 33 GLU H H -9.654 -3.774 2.413 1.00 . A A . 33 GLU H 1 1
15 17186 1 1 33 GLU HA H -9.275 -1.948 0.309 1.00 . A A . 33 GLU HA 1 1
15 17187 1 1 33 GLU HB2 H -8.014 -2.031 3.084 1.00 . A A . 33 GLU HB2 1 1
15 17188 1 1 33 GLU HB3 H -7.941 -0.634 2.011 1.00 . A A . 33 GLU HB3 1 1
15 17189 1 1 33 GLU HG2 H -10.463 -1.857 3.176 1.00 . A A . 33 GLU HG2 1 1
15 17190 1 1 33 GLU HG3 H -9.677 -0.375 3.729 1.00 . A A . 33 GLU HG3 1 1
15 17191 1 1 33 GLU N N -9.403 -3.693 1.469 1.00 . A A . 33 GLU N 1 1
15 17192 1 1 33 GLU O O -6.873 -2.138 -0.539 1.00 . A A . 33 GLU O 1 1
15 17193 1 1 33 GLU OE1 O -10.291 0.969 1.562 1.00 . A A . 33 GLU OE1 1 1
15 17194 1 1 33 GLU OE2 O -11.666 -0.696 1.271 1.00 . A A . 33 GLU OE2 1 1
15 17195 1 1 34 ARG C C -5.193 -4.834 -0.520 1.00 . A A . 34 ARG C 1 1
15 17196 1 1 34 ARG CA C -5.188 -4.026 0.797 1.00 . A A . 34 ARG CA 1 1
15 17197 1 1 34 ARG CB C -4.577 -4.854 1.953 1.00 . A A . 34 ARG CB 1 1
15 17198 1 1 34 ARG CD C -2.542 -5.988 2.977 1.00 . A A . 34 ARG CD 1 1
15 17199 1 1 34 ARG CG C -3.066 -5.126 1.825 1.00 . A A . 34 ARG CG 1 1
15 17200 1 1 34 ARG CZ C -3.237 -8.125 4.017 1.00 . A A . 34 ARG CZ 1 1
15 17201 1 1 34 ARG H H -6.955 -4.029 1.962 1.00 . A A . 34 ARG H 1 1
15 17202 1 1 34 ARG HA H -4.596 -3.124 0.657 1.00 . A A . 34 ARG HA 1 1
15 17203 1 1 34 ARG HB2 H -4.743 -4.316 2.881 1.00 . A A . 34 ARG HB2 1 1
15 17204 1 1 34 ARG HB3 H -5.098 -5.807 2.014 1.00 . A A . 34 ARG HB3 1 1
15 17205 1 1 34 ARG HD2 H -1.478 -6.159 2.834 1.00 . A A . 34 ARG HD2 1 1
15 17206 1 1 34 ARG HD3 H -2.697 -5.465 3.914 1.00 . A A . 34 ARG HD3 1 1
15 17207 1 1 34 ARG HE H -3.721 -7.540 2.213 1.00 . A A . 34 ARG HE 1 1
15 17208 1 1 34 ARG HG2 H -2.873 -5.639 0.887 1.00 . A A . 34 ARG HG2 1 1
15 17209 1 1 34 ARG HG3 H -2.536 -4.178 1.825 1.00 . A A . 34 ARG HG3 1 1
15 17210 1 1 34 ARG HH11 H -2.255 -6.962 5.292 1.00 . A A . 34 ARG HH11 1 1
15 17211 1 1 34 ARG HH12 H -2.711 -8.518 5.891 1.00 . A A . 34 ARG HH12 1 1
15 17212 1 1 34 ARG HH21 H -4.291 -9.457 3.004 1.00 . A A . 34 ARG HH21 1 1
15 17213 1 1 34 ARG HH22 H -3.856 -9.906 4.617 1.00 . A A . 34 ARG HH22 1 1
15 17214 1 1 34 ARG N N -6.551 -3.620 1.167 1.00 . A A . 34 ARG N 1 1
15 17215 1 1 34 ARG NE N -3.233 -7.281 3.019 1.00 . A A . 34 ARG NE 1 1
15 17216 1 1 34 ARG NH1 N -2.691 -7.848 5.154 1.00 . A A . 34 ARG NH1 1 1
15 17217 1 1 34 ARG NH2 N -3.838 -9.250 3.868 1.00 . A A . 34 ARG NH2 1 1
15 17218 1 1 34 ARG O O -4.294 -4.689 -1.345 1.00 . A A . 34 ARG O 1 1
15 17219 1 1 35 ALA C C -6.740 -5.534 -3.135 1.00 . A A . 35 ALA C 1 1
15 17220 1 1 35 ALA CA C -6.470 -6.452 -1.920 1.00 . A A . 35 ALA CA 1 1
15 17221 1 1 35 ALA CB C -7.641 -7.426 -1.708 1.00 . A A . 35 ALA CB 1 1
15 17222 1 1 35 ALA H H -6.880 -5.770 0.045 1.00 . A A . 35 ALA H 1 1
15 17223 1 1 35 ALA HA H -5.577 -7.039 -2.113 1.00 . A A . 35 ALA HA 1 1
15 17224 1 1 35 ALA HB1 H -8.550 -6.870 -1.511 1.00 . A A . 35 ALA HB1 1 1
15 17225 1 1 35 ALA HB2 H -7.428 -8.069 -0.864 1.00 . A A . 35 ALA HB2 1 1
15 17226 1 1 35 ALA HB3 H -7.779 -8.035 -2.594 1.00 . A A . 35 ALA HB3 1 1
15 17227 1 1 35 ALA N N -6.239 -5.670 -0.690 1.00 . A A . 35 ALA N 1 1
15 17228 1 1 35 ALA O O -6.176 -5.747 -4.215 1.00 . A A . 35 ALA O 1 1
15 17229 1 1 36 HIS C C -6.653 -2.765 -4.446 1.00 . A A . 36 HIS C 1 1
15 17230 1 1 36 HIS CA C -7.929 -3.494 -3.968 1.00 . A A . 36 HIS CA 1 1
15 17231 1 1 36 HIS CB C -8.949 -2.436 -3.454 1.00 . A A . 36 HIS CB 1 1
15 17232 1 1 36 HIS CD2 C -11.117 -2.566 -1.988 1.00 . A A . 36 HIS CD2 1 1
15 17233 1 1 36 HIS CE1 C -12.079 -4.253 -2.981 1.00 . A A . 36 HIS CE1 1 1
15 17234 1 1 36 HIS CG C -10.293 -2.969 -2.997 1.00 . A A . 36 HIS CG 1 1
15 17235 1 1 36 HIS H H -8.037 -4.432 -2.059 1.00 . A A . 36 HIS H 1 1
15 17236 1 1 36 HIS HA H -8.368 -4.025 -4.812 1.00 . A A . 36 HIS HA 1 1
15 17237 1 1 36 HIS HB2 H -8.510 -1.908 -2.617 1.00 . A A . 36 HIS HB2 1 1
15 17238 1 1 36 HIS HB3 H -9.141 -1.721 -4.248 1.00 . A A . 36 HIS HB3 1 1
15 17239 1 1 36 HIS HD1 H -10.609 -4.539 -4.363 1.00 . A A . 36 HIS HD1 1 1
15 17240 1 1 36 HIS HD2 H -10.943 -1.748 -1.302 1.00 . A A . 36 HIS HD2 1 1
15 17241 1 1 36 HIS HE1 H -12.792 -5.020 -3.241 1.00 . A A . 36 HIS HE1 1 1
15 17242 1 1 36 HIS HE2 H -12.995 -3.304 -1.420 1.00 . A A . 36 HIS HE2 1 1
15 17243 1 1 36 HIS N N -7.605 -4.504 -2.932 1.00 . A A . 36 HIS N 1 1
15 17244 1 1 36 HIS ND1 N -10.937 -4.028 -3.592 1.00 . A A . 36 HIS ND1 1 1
15 17245 1 1 36 HIS NE2 N -12.213 -3.383 -2.007 1.00 . A A . 36 HIS NE2 1 1
15 17246 1 1 36 HIS O O -6.387 -2.693 -5.644 1.00 . A A . 36 HIS O 1 1
15 17247 1 1 37 LEU C C -3.561 -2.400 -4.505 1.00 . A A . 37 LEU C 1 1
15 17248 1 1 37 LEU CA C -4.611 -1.498 -3.800 1.00 . A A . 37 LEU CA 1 1
15 17249 1 1 37 LEU CB C -4.011 -0.882 -2.509 1.00 . A A . 37 LEU CB 1 1
15 17250 1 1 37 LEU CD1 C -3.007 1.256 -3.555 1.00 . A A . 37 LEU CD1 1 1
15 17251 1 1 37 LEU CD2 C -2.102 0.371 -1.346 1.00 . A A . 37 LEU CD2 1 1
15 17252 1 1 37 LEU CG C -2.725 -0.004 -2.700 1.00 . A A . 37 LEU CG 1 1
15 17253 1 1 37 LEU H H -6.103 -2.384 -2.539 1.00 . A A . 37 LEU H 1 1
15 17254 1 1 37 LEU HA H -4.877 -0.688 -4.475 1.00 . A A . 37 LEU HA 1 1
15 17255 1 1 37 LEU HB2 H -4.779 -0.270 -2.040 1.00 . A A . 37 LEU HB2 1 1
15 17256 1 1 37 LEU HB3 H -3.773 -1.696 -1.827 1.00 . A A . 37 LEU HB3 1 1
15 17257 1 1 37 LEU HD11 H -2.094 1.826 -3.681 1.00 . A A . 37 LEU HD11 1 1
15 17258 1 1 37 LEU HD12 H -3.750 1.877 -3.072 1.00 . A A . 37 LEU HD12 1 1
15 17259 1 1 37 LEU HD13 H -3.373 0.957 -4.529 1.00 . A A . 37 LEU HD13 1 1
15 17260 1 1 37 LEU HD21 H -1.864 -0.528 -0.799 1.00 . A A . 37 LEU HD21 1 1
15 17261 1 1 37 LEU HD22 H -2.795 0.967 -0.768 1.00 . A A . 37 LEU HD22 1 1
15 17262 1 1 37 LEU HD23 H -1.193 0.935 -1.506 1.00 . A A . 37 LEU HD23 1 1
15 17263 1 1 37 LEU HG H -1.989 -0.589 -3.241 1.00 . A A . 37 LEU HG 1 1
15 17264 1 1 37 LEU N N -5.855 -2.247 -3.486 1.00 . A A . 37 LEU N 1 1
15 17265 1 1 37 LEU O O -2.906 -1.974 -5.467 1.00 . A A . 37 LEU O 1 1
15 17266 1 1 38 ALA C C -2.768 -4.977 -6.038 1.00 . A A . 38 ALA C 1 1
15 17267 1 1 38 ALA CA C -2.485 -4.648 -4.554 1.00 . A A . 38 ALA CA 1 1
15 17268 1 1 38 ALA CB C -2.506 -5.928 -3.702 1.00 . A A . 38 ALA CB 1 1
15 17269 1 1 38 ALA H H -4.003 -3.913 -3.263 1.00 . A A . 38 ALA H 1 1
15 17270 1 1 38 ALA HA H -1.489 -4.217 -4.478 1.00 . A A . 38 ALA HA 1 1
15 17271 1 1 38 ALA HB1 H -2.293 -5.678 -2.671 1.00 . A A . 38 ALA HB1 1 1
15 17272 1 1 38 ALA HB2 H -1.759 -6.625 -4.062 1.00 . A A . 38 ALA HB2 1 1
15 17273 1 1 38 ALA HB3 H -3.484 -6.390 -3.758 1.00 . A A . 38 ALA HB3 1 1
15 17274 1 1 38 ALA N N -3.434 -3.652 -4.015 1.00 . A A . 38 ALA N 1 1
15 17275 1 1 38 ALA O O -1.853 -4.937 -6.859 1.00 . A A . 38 ALA O 1 1
15 17276 1 1 39 LYS C C -4.299 -4.455 -8.758 1.00 . A A . 39 LYS C 1 1
15 17277 1 1 39 LYS CA C -4.422 -5.650 -7.773 1.00 . A A . 39 LYS CA 1 1
15 17278 1 1 39 LYS CB C -5.853 -6.254 -7.817 1.00 . A A . 39 LYS CB 1 1
15 17279 1 1 39 LYS CD C -8.404 -5.896 -7.714 1.00 . A A . 39 LYS CD 1 1
15 17280 1 1 39 LYS CE C -8.636 -6.189 -9.208 1.00 . A A . 39 LYS CE 1 1
15 17281 1 1 39 LYS CG C -7.006 -5.294 -7.438 1.00 . A A . 39 LYS CG 1 1
15 17282 1 1 39 LYS H H -4.733 -5.266 -5.693 1.00 . A A . 39 LYS H 1 1
15 17283 1 1 39 LYS HA H -3.724 -6.420 -8.096 1.00 . A A . 39 LYS HA 1 1
15 17284 1 1 39 LYS HB2 H -6.033 -6.624 -8.821 1.00 . A A . 39 LYS HB2 1 1
15 17285 1 1 39 LYS HB3 H -5.884 -7.100 -7.137 1.00 . A A . 39 LYS HB3 1 1
15 17286 1 1 39 LYS HD2 H -8.509 -6.821 -7.155 1.00 . A A . 39 LYS HD2 1 1
15 17287 1 1 39 LYS HD3 H -9.160 -5.195 -7.374 1.00 . A A . 39 LYS HD3 1 1
15 17288 1 1 39 LYS HE2 H -8.486 -5.280 -9.776 1.00 . A A . 39 LYS HE2 1 1
15 17289 1 1 39 LYS HE3 H -7.919 -6.933 -9.539 1.00 . A A . 39 LYS HE3 1 1
15 17290 1 1 39 LYS HG2 H -6.931 -5.059 -6.380 1.00 . A A . 39 LYS HG2 1 1
15 17291 1 1 39 LYS HG3 H -6.901 -4.376 -8.007 1.00 . A A . 39 LYS HG3 1 1
15 17292 1 1 39 LYS HZ1 H -10.712 -5.998 -9.179 1.00 . A A . 39 LYS HZ1 1 1
15 17293 1 1 39 LYS HZ2 H -10.164 -7.581 -8.970 1.00 . A A . 39 LYS HZ2 1 1
15 17294 1 1 39 LYS HZ3 H -10.123 -6.871 -10.499 1.00 . A A . 39 LYS HZ3 1 1
15 17295 1 1 39 LYS N N -4.039 -5.280 -6.382 1.00 . A A . 39 LYS N 1 1
15 17296 1 1 39 LYS NZ N -10.003 -6.696 -9.484 1.00 . A A . 39 LYS NZ 1 1
15 17297 1 1 39 LYS O O -3.906 -4.641 -9.924 1.00 . A A . 39 LYS O 1 1
15 17298 1 1 40 ASN C C -3.010 -1.679 -9.416 1.00 . A A . 40 ASN C 1 1
15 17299 1 1 40 ASN CA C -4.481 -1.982 -9.061 1.00 . A A . 40 ASN CA 1 1
15 17300 1 1 40 ASN CB C -5.095 -0.775 -8.306 1.00 . A A . 40 ASN CB 1 1
15 17301 1 1 40 ASN CG C -6.601 -0.896 -8.083 1.00 . A A . 40 ASN CG 1 1
15 17302 1 1 40 ASN H H -4.983 -3.179 -7.363 1.00 . A A . 40 ASN H 1 1
15 17303 1 1 40 ASN HA H -5.031 -2.125 -9.989 1.00 . A A . 40 ASN HA 1 1
15 17304 1 1 40 ASN HB2 H -4.617 -0.685 -7.339 1.00 . A A . 40 ASN HB2 1 1
15 17305 1 1 40 ASN HB3 H -4.915 0.134 -8.872 1.00 . A A . 40 ASN HB3 1 1
15 17306 1 1 40 ASN HD21 H -6.505 0.299 -6.510 1.00 . A A . 40 ASN HD21 1 1
15 17307 1 1 40 ASN HD22 H -8.068 -0.310 -6.900 1.00 . A A . 40 ASN HD22 1 1
15 17308 1 1 40 ASN N N -4.619 -3.234 -8.273 1.00 . A A . 40 ASN N 1 1
15 17309 1 1 40 ASN ND2 N -7.109 -0.233 -7.063 1.00 . A A . 40 ASN ND2 1 1
15 17310 1 1 40 ASN O O -2.729 -1.068 -10.449 1.00 . A A . 40 ASN O 1 1
15 17311 1 1 40 ASN OD1 O -7.309 -1.564 -8.831 1.00 . A A . 40 ASN OD1 1 1
15 17312 1 1 41 LEU C C 0.105 -3.218 -9.112 1.00 . A A . 41 LEU C 1 1
15 17313 1 1 41 LEU CA C -0.618 -1.903 -8.747 1.00 . A A . 41 LEU CA 1 1
15 17314 1 1 41 LEU CB C -0.008 -1.269 -7.474 1.00 . A A . 41 LEU CB 1 1
15 17315 1 1 41 LEU CD1 C 0.047 0.670 -5.799 1.00 . A A . 41 LEU CD1 1 1
15 17316 1 1 41 LEU CD2 C -0.494 1.121 -8.247 1.00 . A A . 41 LEU CD2 1 1
15 17317 1 1 41 LEU CG C -0.605 0.118 -7.076 1.00 . A A . 41 LEU CG 1 1
15 17318 1 1 41 LEU H H -2.379 -2.518 -7.705 1.00 . A A . 41 LEU H 1 1
15 17319 1 1 41 LEU HA H -0.476 -1.211 -9.574 1.00 . A A . 41 LEU HA 1 1
15 17320 1 1 41 LEU HB2 H -0.158 -1.958 -6.646 1.00 . A A . 41 LEU HB2 1 1
15 17321 1 1 41 LEU HB3 H 1.062 -1.149 -7.624 1.00 . A A . 41 LEU HB3 1 1
15 17322 1 1 41 LEU HD11 H -0.091 -0.032 -4.986 1.00 . A A . 41 LEU HD11 1 1
15 17323 1 1 41 LEU HD12 H -0.416 1.611 -5.531 1.00 . A A . 41 LEU HD12 1 1
15 17324 1 1 41 LEU HD13 H 1.107 0.826 -5.960 1.00 . A A . 41 LEU HD13 1 1
15 17325 1 1 41 LEU HD21 H -0.945 2.060 -7.962 1.00 . A A . 41 LEU HD21 1 1
15 17326 1 1 41 LEU HD22 H -1.012 0.731 -9.115 1.00 . A A . 41 LEU HD22 1 1
15 17327 1 1 41 LEU HD23 H 0.547 1.288 -8.497 1.00 . A A . 41 LEU HD23 1 1
15 17328 1 1 41 LEU HG H -1.661 -0.007 -6.861 1.00 . A A . 41 LEU HG 1 1
15 17329 1 1 41 LEU N N -2.077 -2.094 -8.540 1.00 . A A . 41 LEU N 1 1
15 17330 1 1 41 LEU O O 1.329 -3.229 -9.225 1.00 . A A . 41 LEU O 1 1
15 17331 1 1 42 LYS C C 0.892 -6.228 -8.634 1.00 . A A . 42 LYS C 1 1
15 17332 1 1 42 LYS CA C -0.114 -5.655 -9.683 1.00 . A A . 42 LYS CA 1 1
15 17333 1 1 42 LYS CB C 0.510 -5.587 -11.113 1.00 . A A . 42 LYS CB 1 1
15 17334 1 1 42 LYS CD C -1.598 -6.265 -12.414 1.00 . A A . 42 LYS CD 1 1
15 17335 1 1 42 LYS CE C -2.695 -5.834 -13.400 1.00 . A A . 42 LYS CE 1 1
15 17336 1 1 42 LYS CG C -0.502 -5.191 -12.214 1.00 . A A . 42 LYS CG 1 1
15 17337 1 1 42 LYS H H -1.627 -4.232 -9.201 1.00 . A A . 42 LYS H 1 1
15 17338 1 1 42 LYS HA H -0.960 -6.330 -9.713 1.00 . A A . 42 LYS HA 1 1
15 17339 1 1 42 LYS HB2 H 1.312 -4.857 -11.108 1.00 . A A . 42 LYS HB2 1 1
15 17340 1 1 42 LYS HB3 H 0.930 -6.556 -11.364 1.00 . A A . 42 LYS HB3 1 1
15 17341 1 1 42 LYS HD2 H -1.137 -7.173 -12.785 1.00 . A A . 42 LYS HD2 1 1
15 17342 1 1 42 LYS HD3 H -2.061 -6.476 -11.454 1.00 . A A . 42 LYS HD3 1 1
15 17343 1 1 42 LYS HE2 H -2.235 -5.539 -14.335 1.00 . A A . 42 LYS HE2 1 1
15 17344 1 1 42 LYS HE3 H -3.359 -6.669 -13.579 1.00 . A A . 42 LYS HE3 1 1
15 17345 1 1 42 LYS HG2 H -0.972 -4.253 -11.933 1.00 . A A . 42 LYS HG2 1 1
15 17346 1 1 42 LYS HG3 H 0.032 -5.052 -13.149 1.00 . A A . 42 LYS HG3 1 1
15 17347 1 1 42 LYS HZ1 H -2.910 -3.836 -12.817 1.00 . A A . 42 LYS HZ1 1 1
15 17348 1 1 42 LYS HZ2 H -3.877 -4.913 -11.942 1.00 . A A . 42 LYS HZ2 1 1
15 17349 1 1 42 LYS HZ3 H -4.293 -4.497 -13.525 1.00 . A A . 42 LYS HZ3 1 1
15 17350 1 1 42 LYS N N -0.658 -4.318 -9.305 1.00 . A A . 42 LYS N 1 1
15 17351 1 1 42 LYS NZ N -3.496 -4.689 -12.885 1.00 . A A . 42 LYS NZ 1 1
15 17352 1 1 42 LYS O O 1.682 -7.125 -8.940 1.00 . A A . 42 LYS O 1 1
15 17353 1 1 43 LEU C C 0.888 -7.317 -5.484 1.00 . A A . 43 LEU C 1 1
15 17354 1 1 43 LEU CA C 1.618 -6.178 -6.231 1.00 . A A . 43 LEU CA 1 1
15 17355 1 1 43 LEU CB C 1.874 -4.996 -5.246 1.00 . A A . 43 LEU CB 1 1
15 17356 1 1 43 LEU CD1 C 2.825 -2.655 -4.809 1.00 . A A . 43 LEU CD1 1 1
15 17357 1 1 43 LEU CD2 C 4.261 -4.418 -5.962 1.00 . A A . 43 LEU CD2 1 1
15 17358 1 1 43 LEU CG C 2.825 -3.877 -5.753 1.00 . A A . 43 LEU CG 1 1
15 17359 1 1 43 LEU H H 0.180 -4.985 -7.246 1.00 . A A . 43 LEU H 1 1
15 17360 1 1 43 LEU HA H 2.571 -6.548 -6.592 1.00 . A A . 43 LEU HA 1 1
15 17361 1 1 43 LEU HB2 H 0.913 -4.547 -5.009 1.00 . A A . 43 LEU HB2 1 1
15 17362 1 1 43 LEU HB3 H 2.288 -5.398 -4.321 1.00 . A A . 43 LEU HB3 1 1
15 17363 1 1 43 LEU HD11 H 3.492 -1.895 -5.198 1.00 . A A . 43 LEU HD11 1 1
15 17364 1 1 43 LEU HD12 H 3.155 -2.947 -3.821 1.00 . A A . 43 LEU HD12 1 1
15 17365 1 1 43 LEU HD13 H 1.824 -2.245 -4.746 1.00 . A A . 43 LEU HD13 1 1
15 17366 1 1 43 LEU HD21 H 4.656 -4.801 -5.027 1.00 . A A . 43 LEU HD21 1 1
15 17367 1 1 43 LEU HD22 H 4.899 -3.621 -6.320 1.00 . A A . 43 LEU HD22 1 1
15 17368 1 1 43 LEU HD23 H 4.248 -5.213 -6.696 1.00 . A A . 43 LEU HD23 1 1
15 17369 1 1 43 LEU HG H 2.468 -3.529 -6.715 1.00 . A A . 43 LEU HG 1 1
15 17370 1 1 43 LEU N N 0.820 -5.707 -7.391 1.00 . A A . 43 LEU N 1 1
15 17371 1 1 43 LEU O O -0.239 -7.683 -5.827 1.00 . A A . 43 LEU O 1 1
15 17372 1 1 44 THR C C 0.544 -8.091 -2.218 1.00 . A A . 44 THR C 1 1
15 17373 1 1 44 THR CA C 0.905 -8.820 -3.517 1.00 . A A . 44 THR CA 1 1
15 17374 1 1 44 THR CB C 1.834 -10.031 -3.173 1.00 . A A . 44 THR CB 1 1
15 17375 1 1 44 THR CG2 C 2.261 -10.800 -4.437 1.00 . A A . 44 THR CG2 1 1
15 17376 1 1 44 THR H H 2.458 -7.568 -4.258 1.00 . A A . 44 THR H 1 1
15 17377 1 1 44 THR HA H -0.011 -9.202 -3.972 1.00 . A A . 44 THR HA 1 1
15 17378 1 1 44 THR HB H 1.283 -10.714 -2.532 1.00 . A A . 44 THR HB 1 1
15 17379 1 1 44 THR HG1 H 3.793 -9.812 -2.952 1.00 . A A . 44 THR HG1 1 1
15 17380 1 1 44 THR HG21 H 2.878 -11.646 -4.162 1.00 . A A . 44 THR HG21 1 1
15 17381 1 1 44 THR HG22 H 2.824 -10.144 -5.090 1.00 . A A . 44 THR HG22 1 1
15 17382 1 1 44 THR HG23 H 1.384 -11.156 -4.962 1.00 . A A . 44 THR HG23 1 1
15 17383 1 1 44 THR N N 1.540 -7.858 -4.445 1.00 . A A . 44 THR N 1 1
15 17384 1 1 44 THR O O 1.209 -7.111 -1.850 1.00 . A A . 44 THR O 1 1
15 17385 1 1 44 THR OG1 O 3.001 -9.588 -2.452 1.00 . A A . 44 THR OG1 1 1
15 17386 1 1 45 GLU C C 0.230 -8.090 0.842 1.00 . A A . 45 GLU C 1 1
15 17387 1 1 45 GLU CA C -0.918 -8.040 -0.205 1.00 . A A . 45 GLU CA 1 1
15 17388 1 1 45 GLU CB C -2.161 -8.804 0.307 1.00 . A A . 45 GLU CB 1 1
15 17389 1 1 45 GLU CD C -4.691 -9.179 0.123 1.00 . A A . 45 GLU CD 1 1
15 17390 1 1 45 GLU CG C -3.443 -8.541 -0.507 1.00 . A A . 45 GLU CG 1 1
15 17391 1 1 45 GLU H H -1.024 -9.300 -1.933 1.00 . A A . 45 GLU H 1 1
15 17392 1 1 45 GLU HA H -1.188 -6.996 -0.352 1.00 . A A . 45 GLU HA 1 1
15 17393 1 1 45 GLU HB2 H -1.953 -9.867 0.282 1.00 . A A . 45 GLU HB2 1 1
15 17394 1 1 45 GLU HB3 H -2.352 -8.513 1.336 1.00 . A A . 45 GLU HB3 1 1
15 17395 1 1 45 GLU HG2 H -3.603 -7.466 -0.569 1.00 . A A . 45 GLU HG2 1 1
15 17396 1 1 45 GLU HG3 H -3.307 -8.932 -1.510 1.00 . A A . 45 GLU HG3 1 1
15 17397 1 1 45 GLU N N -0.504 -8.573 -1.528 1.00 . A A . 45 GLU N 1 1
15 17398 1 1 45 GLU O O 0.260 -7.277 1.772 1.00 . A A . 45 GLU O 1 1
15 17399 1 1 45 GLU OE1 O -5.182 -8.655 1.148 1.00 . A A . 45 GLU OE1 1 1
15 17400 1 1 45 GLU OE2 O -5.173 -10.213 -0.380 1.00 . A A . 45 GLU OE2 1 1
15 17401 1 1 46 THR C C 3.262 -7.859 1.272 1.00 . A A . 46 THR C 1 1
15 17402 1 1 46 THR CA C 2.403 -9.131 1.464 1.00 . A A . 46 THR CA 1 1
15 17403 1 1 46 THR CB C 3.241 -10.400 1.071 1.00 . A A . 46 THR CB 1 1
15 17404 1 1 46 THR CG2 C 4.494 -10.567 1.950 1.00 . A A . 46 THR CG2 1 1
15 17405 1 1 46 THR H H 1.018 -9.725 -0.025 1.00 . A A . 46 THR H 1 1
15 17406 1 1 46 THR HA H 2.123 -9.215 2.510 1.00 . A A . 46 THR HA 1 1
15 17407 1 1 46 THR HB H 3.554 -10.301 0.028 1.00 . A A . 46 THR HB 1 1
15 17408 1 1 46 THR HG1 H 2.113 -11.840 0.325 1.00 . A A . 46 THR HG1 1 1
15 17409 1 1 46 THR HG21 H 5.035 -11.452 1.649 1.00 . A A . 46 THR HG21 1 1
15 17410 1 1 46 THR HG22 H 4.200 -10.666 2.987 1.00 . A A . 46 THR HG22 1 1
15 17411 1 1 46 THR HG23 H 5.137 -9.702 1.842 1.00 . A A . 46 THR HG23 1 1
15 17412 1 1 46 THR N N 1.166 -9.047 0.666 1.00 . A A . 46 THR N 1 1
15 17413 1 1 46 THR O O 3.521 -7.137 2.234 1.00 . A A . 46 THR O 1 1
15 17414 1 1 46 THR OG1 O 2.429 -11.583 1.194 1.00 . A A . 46 THR OG1 1 1
15 17415 1 1 47 GLN C C 3.877 -5.084 0.083 1.00 . A A . 47 GLN C 1 1
15 17416 1 1 47 GLN CA C 4.495 -6.422 -0.380 1.00 . A A . 47 GLN CA 1 1
15 17417 1 1 47 GLN CB C 4.686 -6.381 -1.919 1.00 . A A . 47 GLN CB 1 1
15 17418 1 1 47 GLN CD C 5.530 -7.511 -4.039 1.00 . A A . 47 GLN CD 1 1
15 17419 1 1 47 GLN CG C 5.469 -7.563 -2.514 1.00 . A A . 47 GLN CG 1 1
15 17420 1 1 47 GLN H H 3.360 -8.197 -0.712 1.00 . A A . 47 GLN H 1 1
15 17421 1 1 47 GLN HA H 5.464 -6.544 0.092 1.00 . A A . 47 GLN HA 1 1
15 17422 1 1 47 GLN HB2 H 3.708 -6.353 -2.385 1.00 . A A . 47 GLN HB2 1 1
15 17423 1 1 47 GLN HB3 H 5.216 -5.465 -2.180 1.00 . A A . 47 GLN HB3 1 1
15 17424 1 1 47 GLN HE21 H 7.157 -6.392 -3.980 1.00 . A A . 47 GLN HE21 1 1
15 17425 1 1 47 GLN HE22 H 6.576 -6.795 -5.552 1.00 . A A . 47 GLN HE22 1 1
15 17426 1 1 47 GLN HG2 H 6.481 -7.550 -2.119 1.00 . A A . 47 GLN HG2 1 1
15 17427 1 1 47 GLN HG3 H 4.992 -8.491 -2.213 1.00 . A A . 47 GLN HG3 1 1
15 17428 1 1 47 GLN N N 3.654 -7.589 0.001 1.00 . A A . 47 GLN N 1 1
15 17429 1 1 47 GLN NE2 N 6.520 -6.829 -4.577 1.00 . A A . 47 GLN NE2 1 1
15 17430 1 1 47 GLN O O 4.567 -4.230 0.635 1.00 . A A . 47 GLN O 1 1
15 17431 1 1 47 GLN OE1 O 4.668 -8.053 -4.722 1.00 . A A . 47 GLN OE1 1 1
15 17432 1 1 48 VAL C C 1.791 -3.462 1.715 1.00 . A A . 48 VAL C 1 1
15 17433 1 1 48 VAL CA C 1.803 -3.718 0.181 1.00 . A A . 48 VAL CA 1 1
15 17434 1 1 48 VAL CB C 0.330 -3.825 -0.371 1.00 . A A . 48 VAL CB 1 1
15 17435 1 1 48 VAL CG1 C -0.532 -2.616 0.044 1.00 . A A . 48 VAL CG1 1 1
15 17436 1 1 48 VAL CG2 C 0.329 -3.985 -1.912 1.00 . A A . 48 VAL CG2 1 1
15 17437 1 1 48 VAL H H 2.102 -5.650 -0.639 1.00 . A A . 48 VAL H 1 1
15 17438 1 1 48 VAL HA H 2.282 -2.872 -0.308 1.00 . A A . 48 VAL HA 1 1
15 17439 1 1 48 VAL HB H -0.123 -4.722 0.059 1.00 . A A . 48 VAL HB 1 1
15 17440 1 1 48 VAL HG11 H -0.584 -2.557 1.124 1.00 . A A . 48 VAL HG11 1 1
15 17441 1 1 48 VAL HG12 H -1.536 -2.726 -0.349 1.00 . A A . 48 VAL HG12 1 1
15 17442 1 1 48 VAL HG13 H -0.095 -1.703 -0.340 1.00 . A A . 48 VAL HG13 1 1
15 17443 1 1 48 VAL HG21 H 0.894 -4.867 -2.188 1.00 . A A . 48 VAL HG21 1 1
15 17444 1 1 48 VAL HG22 H 0.781 -3.115 -2.374 1.00 . A A . 48 VAL HG22 1 1
15 17445 1 1 48 VAL HG23 H -0.686 -4.092 -2.271 1.00 . A A . 48 VAL HG23 1 1
15 17446 1 1 48 VAL N N 2.572 -4.928 -0.174 1.00 . A A . 48 VAL N 1 1
15 17447 1 1 48 VAL O O 2.029 -2.330 2.164 1.00 . A A . 48 VAL O 1 1
15 17448 1 1 49 LYS C C 2.879 -4.080 4.575 1.00 . A A . 49 LYS C 1 1
15 17449 1 1 49 LYS CA C 1.487 -4.422 3.989 1.00 . A A . 49 LYS CA 1 1
15 17450 1 1 49 LYS CB C 0.945 -5.731 4.626 1.00 . A A . 49 LYS CB 1 1
15 17451 1 1 49 LYS CD C -0.021 -6.896 6.749 1.00 . A A . 49 LYS CD 1 1
15 17452 1 1 49 LYS CE C 1.030 -7.955 7.142 1.00 . A A . 49 LYS CE 1 1
15 17453 1 1 49 LYS CG C 0.569 -5.599 6.126 1.00 . A A . 49 LYS CG 1 1
15 17454 1 1 49 LYS H H 1.382 -5.401 2.092 1.00 . A A . 49 LYS H 1 1
15 17455 1 1 49 LYS HA H 0.803 -3.610 4.231 1.00 . A A . 49 LYS HA 1 1
15 17456 1 1 49 LYS HB2 H 0.063 -6.044 4.077 1.00 . A A . 49 LYS HB2 1 1
15 17457 1 1 49 LYS HB3 H 1.696 -6.511 4.529 1.00 . A A . 49 LYS HB3 1 1
15 17458 1 1 49 LYS HD2 H -0.577 -6.626 7.641 1.00 . A A . 49 LYS HD2 1 1
15 17459 1 1 49 LYS HD3 H -0.711 -7.338 6.038 1.00 . A A . 49 LYS HD3 1 1
15 17460 1 1 49 LYS HE2 H 1.672 -7.545 7.909 1.00 . A A . 49 LYS HE2 1 1
15 17461 1 1 49 LYS HE3 H 0.518 -8.823 7.540 1.00 . A A . 49 LYS HE3 1 1
15 17462 1 1 49 LYS HG2 H 1.454 -5.315 6.685 1.00 . A A . 49 LYS HG2 1 1
15 17463 1 1 49 LYS HG3 H -0.168 -4.803 6.222 1.00 . A A . 49 LYS HG3 1 1
15 17464 1 1 49 LYS HZ1 H 2.577 -7.652 5.775 1.00 . A A . 49 LYS HZ1 1 1
15 17465 1 1 49 LYS HZ2 H 1.299 -8.587 5.175 1.00 . A A . 49 LYS HZ2 1 1
15 17466 1 1 49 LYS HZ3 H 2.397 -9.259 6.264 1.00 . A A . 49 LYS HZ3 1 1
15 17467 1 1 49 LYS N N 1.538 -4.527 2.510 1.00 . A A . 49 LYS N 1 1
15 17468 1 1 49 LYS NZ N 1.882 -8.390 6.009 1.00 . A A . 49 LYS NZ 1 1
15 17469 1 1 49 LYS O O 2.980 -3.275 5.504 1.00 . A A . 49 LYS O 1 1
15 17470 1 1 50 ILE C C 5.704 -2.952 4.056 1.00 . A A . 50 ILE C 1 1
15 17471 1 1 50 ILE CA C 5.344 -4.419 4.379 1.00 . A A . 50 ILE CA 1 1
15 17472 1 1 50 ILE CB C 6.343 -5.403 3.651 1.00 . A A . 50 ILE CB 1 1
15 17473 1 1 50 ILE CD1 C 6.889 -7.926 3.371 1.00 . A A . 50 ILE CD1 1 1
15 17474 1 1 50 ILE CG1 C 6.073 -6.873 4.101 1.00 . A A . 50 ILE CG1 1 1
15 17475 1 1 50 ILE CG2 C 7.830 -5.018 3.900 1.00 . A A . 50 ILE CG2 1 1
15 17476 1 1 50 ILE H H 3.769 -5.393 3.342 1.00 . A A . 50 ILE H 1 1
15 17477 1 1 50 ILE HA H 5.444 -4.569 5.453 1.00 . A A . 50 ILE HA 1 1
15 17478 1 1 50 ILE HB H 6.158 -5.326 2.579 1.00 . A A . 50 ILE HB 1 1
15 17479 1 1 50 ILE HD11 H 6.617 -8.905 3.737 1.00 . A A . 50 ILE HD11 1 1
15 17480 1 1 50 ILE HD12 H 7.944 -7.759 3.546 1.00 . A A . 50 ILE HD12 1 1
15 17481 1 1 50 ILE HD13 H 6.689 -7.873 2.309 1.00 . A A . 50 ILE HD13 1 1
15 17482 1 1 50 ILE HG12 H 6.291 -6.974 5.159 1.00 . A A . 50 ILE HG12 1 1
15 17483 1 1 50 ILE HG13 H 5.028 -7.107 3.941 1.00 . A A . 50 ILE HG13 1 1
15 17484 1 1 50 ILE HG21 H 8.485 -5.709 3.381 1.00 . A A . 50 ILE HG21 1 1
15 17485 1 1 50 ILE HG22 H 8.046 -5.051 4.961 1.00 . A A . 50 ILE HG22 1 1
15 17486 1 1 50 ILE HG23 H 8.014 -4.015 3.535 1.00 . A A . 50 ILE HG23 1 1
15 17487 1 1 50 ILE N N 3.939 -4.710 4.017 1.00 . A A . 50 ILE N 1 1
15 17488 1 1 50 ILE O O 6.369 -2.299 4.853 1.00 . A A . 50 ILE O 1 1
15 17489 1 1 51 TRP C C 4.901 -0.065 3.512 1.00 . A A . 51 TRP C 1 1
15 17490 1 1 51 TRP CA C 5.462 -1.050 2.459 1.00 . A A . 51 TRP CA 1 1
15 17491 1 1 51 TRP CB C 4.806 -0.800 1.066 1.00 . A A . 51 TRP CB 1 1
15 17492 1 1 51 TRP CD1 C 6.170 0.743 -0.487 1.00 . A A . 51 TRP CD1 1 1
15 17493 1 1 51 TRP CD2 C 4.574 1.811 0.646 1.00 . A A . 51 TRP CD2 1 1
15 17494 1 1 51 TRP CE2 C 5.252 2.739 -0.158 1.00 . A A . 51 TRP CE2 1 1
15 17495 1 1 51 TRP CE3 C 3.534 2.260 1.450 1.00 . A A . 51 TRP CE3 1 1
15 17496 1 1 51 TRP CG C 5.177 0.526 0.421 1.00 . A A . 51 TRP CG 1 1
15 17497 1 1 51 TRP CH2 C 3.891 4.494 0.629 1.00 . A A . 51 TRP CH2 1 1
15 17498 1 1 51 TRP CZ2 C 4.915 4.088 -0.179 1.00 . A A . 51 TRP CZ2 1 1
15 17499 1 1 51 TRP CZ3 C 3.205 3.590 1.438 1.00 . A A . 51 TRP CZ3 1 1
15 17500 1 1 51 TRP H H 4.736 -3.041 2.301 1.00 . A A . 51 TRP H 1 1
15 17501 1 1 51 TRP HA H 6.537 -0.901 2.374 1.00 . A A . 51 TRP HA 1 1
15 17502 1 1 51 TRP HB2 H 5.106 -1.595 0.391 1.00 . A A . 51 TRP HB2 1 1
15 17503 1 1 51 TRP HB3 H 3.727 -0.832 1.170 1.00 . A A . 51 TRP HB3 1 1
15 17504 1 1 51 TRP HD1 H 6.823 -0.022 -0.860 1.00 . A A . 51 TRP HD1 1 1
15 17505 1 1 51 TRP HE1 H 6.843 2.464 -1.481 1.00 . A A . 51 TRP HE1 1 1
15 17506 1 1 51 TRP HE3 H 2.993 1.574 2.086 1.00 . A A . 51 TRP HE3 1 1
15 17507 1 1 51 TRP HH2 H 3.599 5.535 0.652 1.00 . A A . 51 TRP HH2 1 1
15 17508 1 1 51 TRP HZ2 H 5.442 4.800 -0.800 1.00 . A A . 51 TRP HZ2 1 1
15 17509 1 1 51 TRP HZ3 H 2.402 3.948 2.063 1.00 . A A . 51 TRP HZ3 1 1
15 17510 1 1 51 TRP N N 5.240 -2.451 2.890 1.00 . A A . 51 TRP N 1 1
15 17511 1 1 51 TRP NE1 N 6.217 2.065 -0.839 1.00 . A A . 51 TRP NE1 1 1
15 17512 1 1 51 TRP O O 5.634 0.778 4.032 1.00 . A A . 51 TRP O 1 1
15 17513 1 1 52 PHE C C 3.620 0.537 6.211 1.00 . A A . 52 PHE C 1 1
15 17514 1 1 52 PHE CA C 2.889 0.602 4.847 1.00 . A A . 52 PHE CA 1 1
15 17515 1 1 52 PHE CB C 1.398 0.144 4.979 1.00 . A A . 52 PHE CB 1 1
15 17516 1 1 52 PHE CD1 C 0.752 0.550 2.540 1.00 . A A . 52 PHE CD1 1 1
15 17517 1 1 52 PHE CD2 C -0.666 1.464 4.237 1.00 . A A . 52 PHE CD2 1 1
15 17518 1 1 52 PHE CE1 C -0.057 1.099 1.567 1.00 . A A . 52 PHE CE1 1 1
15 17519 1 1 52 PHE CE2 C -1.478 2.008 3.258 1.00 . A A . 52 PHE CE2 1 1
15 17520 1 1 52 PHE CG C 0.472 0.722 3.897 1.00 . A A . 52 PHE CG 1 1
15 17521 1 1 52 PHE CZ C -1.171 1.827 1.925 1.00 . A A . 52 PHE CZ 1 1
15 17522 1 1 52 PHE H H 3.065 -0.846 3.283 1.00 . A A . 52 PHE H 1 1
15 17523 1 1 52 PHE HA H 2.902 1.634 4.510 1.00 . A A . 52 PHE HA 1 1
15 17524 1 1 52 PHE HB2 H 1.351 -0.937 4.912 1.00 . A A . 52 PHE HB2 1 1
15 17525 1 1 52 PHE HB3 H 1.011 0.445 5.949 1.00 . A A . 52 PHE HB3 1 1
15 17526 1 1 52 PHE HD1 H 1.623 -0.019 2.245 1.00 . A A . 52 PHE HD1 1 1
15 17527 1 1 52 PHE HD2 H -0.915 1.614 5.280 1.00 . A A . 52 PHE HD2 1 1
15 17528 1 1 52 PHE HE1 H 0.182 0.954 0.517 1.00 . A A . 52 PHE HE1 1 1
15 17529 1 1 52 PHE HE2 H -2.351 2.582 3.540 1.00 . A A . 52 PHE HE2 1 1
15 17530 1 1 52 PHE HZ H -1.805 2.258 1.159 1.00 . A A . 52 PHE HZ 1 1
15 17531 1 1 52 PHE N N 3.588 -0.199 3.806 1.00 . A A . 52 PHE N 1 1
15 17532 1 1 52 PHE O O 3.909 1.574 6.811 1.00 . A A . 52 PHE O 1 1
15 17533 1 1 53 GLN C C 6.046 -0.250 7.997 1.00 . A A . 53 GLN C 1 1
15 17534 1 1 53 GLN CA C 4.676 -0.977 7.913 1.00 . A A . 53 GLN CA 1 1
15 17535 1 1 53 GLN CB C 4.854 -2.519 8.053 1.00 . A A . 53 GLN CB 1 1
15 17536 1 1 53 GLN CD C 5.539 -4.519 9.500 1.00 . A A . 53 GLN CD 1 1
15 17537 1 1 53 GLN CG C 5.626 -3.000 9.300 1.00 . A A . 53 GLN CG 1 1
15 17538 1 1 53 GLN H H 3.731 -1.454 6.070 1.00 . A A . 53 GLN H 1 1
15 17539 1 1 53 GLN HA H 4.046 -0.628 8.725 1.00 . A A . 53 GLN HA 1 1
15 17540 1 1 53 GLN HB2 H 3.866 -2.970 8.077 1.00 . A A . 53 GLN HB2 1 1
15 17541 1 1 53 GLN HB3 H 5.369 -2.893 7.169 1.00 . A A . 53 GLN HB3 1 1
15 17542 1 1 53 GLN HE21 H 7.108 -4.826 8.343 1.00 . A A . 53 GLN HE21 1 1
15 17543 1 1 53 GLN HE22 H 6.388 -6.237 9.025 1.00 . A A . 53 GLN HE22 1 1
15 17544 1 1 53 GLN HG2 H 6.668 -2.715 9.200 1.00 . A A . 53 GLN HG2 1 1
15 17545 1 1 53 GLN HG3 H 5.214 -2.511 10.177 1.00 . A A . 53 GLN HG3 1 1
15 17546 1 1 53 GLN N N 3.962 -0.693 6.642 1.00 . A A . 53 GLN N 1 1
15 17547 1 1 53 GLN NE2 N 6.433 -5.269 8.892 1.00 . A A . 53 GLN NE2 1 1
15 17548 1 1 53 GLN O O 6.390 0.330 9.037 1.00 . A A . 53 GLN O 1 1
15 17549 1 1 53 GLN OE1 O 4.647 -5.014 10.176 1.00 . A A . 53 GLN OE1 1 1
15 17550 1 1 54 ASN C C 7.985 1.926 6.877 1.00 . A A . 54 ASN C 1 1
15 17551 1 1 54 ASN CA C 8.116 0.393 6.765 1.00 . A A . 54 ASN CA 1 1
15 17552 1 1 54 ASN CB C 8.817 0.014 5.436 1.00 . A A . 54 ASN CB 1 1
15 17553 1 1 54 ASN CG C 9.267 -1.445 5.346 1.00 . A A . 54 ASN CG 1 1
15 17554 1 1 54 ASN H H 6.462 -0.760 6.109 1.00 . A A . 54 ASN H 1 1
15 17555 1 1 54 ASN HA H 8.731 0.047 7.591 1.00 . A A . 54 ASN HA 1 1
15 17556 1 1 54 ASN HB2 H 8.137 0.205 4.618 1.00 . A A . 54 ASN HB2 1 1
15 17557 1 1 54 ASN HB3 H 9.696 0.640 5.305 1.00 . A A . 54 ASN HB3 1 1
15 17558 1 1 54 ASN HD21 H 9.107 -1.416 3.378 1.00 . A A . 54 ASN HD21 1 1
15 17559 1 1 54 ASN HD22 H 9.631 -2.907 4.069 1.00 . A A . 54 ASN HD22 1 1
15 17560 1 1 54 ASN N N 6.804 -0.276 6.882 1.00 . A A . 54 ASN N 1 1
15 17561 1 1 54 ASN ND2 N 9.341 -1.976 4.143 1.00 . A A . 54 ASN ND2 1 1
15 17562 1 1 54 ASN O O 8.713 2.549 7.643 1.00 . A A . 54 ASN O 1 1
15 17563 1 1 54 ASN OD1 O 9.564 -2.081 6.344 1.00 . A A . 54 ASN OD1 1 1
15 17564 1 1 55 ARG C C 6.321 4.464 7.552 1.00 . A A . 55 ARG C 1 1
15 17565 1 1 55 ARG CA C 6.774 3.978 6.149 1.00 . A A . 55 ARG CA 1 1
15 17566 1 1 55 ARG CB C 5.727 4.386 5.066 1.00 . A A . 55 ARG CB 1 1
15 17567 1 1 55 ARG CD C 6.834 3.487 2.886 1.00 . A A . 55 ARG CD 1 1
15 17568 1 1 55 ARG CG C 6.283 4.703 3.653 1.00 . A A . 55 ARG CG 1 1
15 17569 1 1 55 ARG CZ C 8.908 2.177 2.650 1.00 . A A . 55 ARG CZ 1 1
15 17570 1 1 55 ARG H H 6.525 1.960 5.495 1.00 . A A . 55 ARG H 1 1
15 17571 1 1 55 ARG HA H 7.712 4.475 5.916 1.00 . A A . 55 ARG HA 1 1
15 17572 1 1 55 ARG HB2 H 5.007 3.580 4.964 1.00 . A A . 55 ARG HB2 1 1
15 17573 1 1 55 ARG HB3 H 5.186 5.267 5.405 1.00 . A A . 55 ARG HB3 1 1
15 17574 1 1 55 ARG HD2 H 6.155 2.651 3.018 1.00 . A A . 55 ARG HD2 1 1
15 17575 1 1 55 ARG HD3 H 6.861 3.733 1.826 1.00 . A A . 55 ARG HD3 1 1
15 17576 1 1 55 ARG HE H 8.553 3.471 4.100 1.00 . A A . 55 ARG HE 1 1
15 17577 1 1 55 ARG HG2 H 5.483 5.139 3.064 1.00 . A A . 55 ARG HG2 1 1
15 17578 1 1 55 ARG HG3 H 7.075 5.439 3.753 1.00 . A A . 55 ARG HG3 1 1
15 17579 1 1 55 ARG HH11 H 7.576 1.842 1.211 1.00 . A A . 55 ARG HH11 1 1
15 17580 1 1 55 ARG HH12 H 9.039 0.934 1.106 1.00 . A A . 55 ARG HH12 1 1
15 17581 1 1 55 ARG HH21 H 10.434 2.307 3.912 1.00 . A A . 55 ARG HH21 1 1
15 17582 1 1 55 ARG HH22 H 10.629 1.201 2.598 1.00 . A A . 55 ARG HH22 1 1
15 17583 1 1 55 ARG N N 7.047 2.517 6.110 1.00 . A A . 55 ARG N 1 1
15 17584 1 1 55 ARG NE N 8.177 3.059 3.298 1.00 . A A . 55 ARG NE 1 1
15 17585 1 1 55 ARG NH1 N 8.474 1.610 1.573 1.00 . A A . 55 ARG NH1 1 1
15 17586 1 1 55 ARG NH2 N 10.077 1.872 3.087 1.00 . A A . 55 ARG NH2 1 1
15 17587 1 1 55 ARG O O 6.669 5.577 7.952 1.00 . A A . 55 ARG O 1 1
15 17588 1 1 56 ARG C C 6.350 3.943 10.632 1.00 . A A . 56 ARG C 1 1
15 17589 1 1 56 ARG CA C 5.131 3.943 9.683 1.00 . A A . 56 ARG CA 1 1
15 17590 1 1 56 ARG CB C 4.082 2.923 10.204 1.00 . A A . 56 ARG CB 1 1
15 17591 1 1 56 ARG CD C 1.709 1.964 10.062 1.00 . A A . 56 ARG CD 1 1
15 17592 1 1 56 ARG CG C 2.758 2.885 9.418 1.00 . A A . 56 ARG CG 1 1
15 17593 1 1 56 ARG CZ C 0.080 2.835 11.708 1.00 . A A . 56 ARG CZ 1 1
15 17594 1 1 56 ARG H H 5.286 2.759 7.914 1.00 . A A . 56 ARG H 1 1
15 17595 1 1 56 ARG HA H 4.688 4.934 9.679 1.00 . A A . 56 ARG HA 1 1
15 17596 1 1 56 ARG HB2 H 4.517 1.929 10.171 1.00 . A A . 56 ARG HB2 1 1
15 17597 1 1 56 ARG HB3 H 3.851 3.162 11.241 1.00 . A A . 56 ARG HB3 1 1
15 17598 1 1 56 ARG HD2 H 0.846 1.896 9.409 1.00 . A A . 56 ARG HD2 1 1
15 17599 1 1 56 ARG HD3 H 2.131 0.974 10.192 1.00 . A A . 56 ARG HD3 1 1
15 17600 1 1 56 ARG HE H 1.993 2.567 12.062 1.00 . A A . 56 ARG HE 1 1
15 17601 1 1 56 ARG HG2 H 2.352 3.891 9.359 1.00 . A A . 56 ARG HG2 1 1
15 17602 1 1 56 ARG HG3 H 2.959 2.534 8.412 1.00 . A A . 56 ARG HG3 1 1
15 17603 1 1 56 ARG HH11 H -0.733 2.337 9.957 1.00 . A A . 56 ARG HH11 1 1
15 17604 1 1 56 ARG HH12 H -1.815 3.002 11.128 1.00 . A A . 56 ARG HH12 1 1
15 17605 1 1 56 ARG HH21 H 0.582 3.402 13.535 1.00 . A A . 56 ARG HH21 1 1
15 17606 1 1 56 ARG HH22 H -1.089 3.579 13.130 1.00 . A A . 56 ARG HH22 1 1
15 17607 1 1 56 ARG N N 5.548 3.627 8.291 1.00 . A A . 56 ARG N 1 1
15 17608 1 1 56 ARG NE N 1.293 2.474 11.383 1.00 . A A . 56 ARG NE 1 1
15 17609 1 1 56 ARG NH1 N -0.897 2.711 10.871 1.00 . A A . 56 ARG NH1 1 1
15 17610 1 1 56 ARG NH2 N -0.161 3.304 12.881 1.00 . A A . 56 ARG NH2 1 1
15 17611 1 1 56 ARG O O 6.484 4.817 11.498 1.00 . A A . 56 ARG O 1 1
15 17612 1 1 57 TYR C C 9.511 3.873 10.866 1.00 . A A . 57 TYR C 1 1
15 17613 1 1 57 TYR CA C 8.464 2.783 11.231 1.00 . A A . 57 TYR CA 1 1
15 17614 1 1 57 TYR CB C 9.027 1.356 10.992 1.00 . A A . 57 TYR CB 1 1
15 17615 1 1 57 TYR CD1 C 9.731 0.492 13.290 1.00 . A A . 57 TYR CD1 1 1
15 17616 1 1 57 TYR CD2 C 11.457 0.890 11.681 1.00 . A A . 57 TYR CD2 1 1
15 17617 1 1 57 TYR CE1 C 10.680 0.078 14.206 1.00 . A A . 57 TYR CE1 1 1
15 17618 1 1 57 TYR CE2 C 12.403 0.477 12.597 1.00 . A A . 57 TYR CE2 1 1
15 17619 1 1 57 TYR CG C 10.094 0.908 12.003 1.00 . A A . 57 TYR CG 1 1
15 17620 1 1 57 TYR CZ C 12.007 0.071 13.860 1.00 . A A . 57 TYR CZ 1 1
15 17621 1 1 57 TYR H H 7.035 2.283 9.745 1.00 . A A . 57 TYR H 1 1
15 17622 1 1 57 TYR HA H 8.207 2.891 12.283 1.00 . A A . 57 TYR HA 1 1
15 17623 1 1 57 TYR HB2 H 8.213 0.644 11.041 1.00 . A A . 57 TYR HB2 1 1
15 17624 1 1 57 TYR HB3 H 9.462 1.306 9.995 1.00 . A A . 57 TYR HB3 1 1
15 17625 1 1 57 TYR HD1 H 8.689 0.493 13.572 1.00 . A A . 57 TYR HD1 1 1
15 17626 1 1 57 TYR HD2 H 11.773 1.207 10.697 1.00 . A A . 57 TYR HD2 1 1
15 17627 1 1 57 TYR HE1 H 10.373 -0.240 15.198 1.00 . A A . 57 TYR HE1 1 1
15 17628 1 1 57 TYR HE2 H 13.454 0.475 12.323 1.00 . A A . 57 TYR HE2 1 1
15 17629 1 1 57 TYR HH H 13.659 0.326 14.818 1.00 . A A . 57 TYR HH 1 1
15 17630 1 1 57 TYR N N 7.225 2.942 10.444 1.00 . A A . 57 TYR N 1 1
15 17631 1 1 57 TYR O O 10.366 4.218 11.681 1.00 . A A . 57 TYR O 1 1
15 17632 1 1 57 TYR OH O 12.951 -0.331 14.782 1.00 . A A . 57 TYR OH 1 1
15 17633 1 1 58 LYS C C 9.881 6.895 9.503 1.00 . A A . 58 LYS C 1 1
15 17634 1 1 58 LYS CA C 10.334 5.471 9.135 1.00 . A A . 58 LYS CA 1 1
15 17635 1 1 58 LYS CB C 10.530 5.348 7.593 1.00 . A A . 58 LYS CB 1 1
15 17636 1 1 58 LYS CD C 12.976 4.498 7.172 1.00 . A A . 58 LYS CD 1 1
15 17637 1 1 58 LYS CE C 13.566 4.527 8.595 1.00 . A A . 58 LYS CE 1 1
15 17638 1 1 58 LYS CG C 11.449 4.184 7.111 1.00 . A A . 58 LYS CG 1 1
15 17639 1 1 58 LYS H H 8.684 4.127 9.053 1.00 . A A . 58 LYS H 1 1
15 17640 1 1 58 LYS HA H 11.298 5.306 9.611 1.00 . A A . 58 LYS HA 1 1
15 17641 1 1 58 LYS HB2 H 9.554 5.208 7.144 1.00 . A A . 58 LYS HB2 1 1
15 17642 1 1 58 LYS HB3 H 10.944 6.278 7.212 1.00 . A A . 58 LYS HB3 1 1
15 17643 1 1 58 LYS HD2 H 13.504 3.740 6.604 1.00 . A A . 58 LYS HD2 1 1
15 17644 1 1 58 LYS HD3 H 13.148 5.461 6.700 1.00 . A A . 58 LYS HD3 1 1
15 17645 1 1 58 LYS HE2 H 14.616 4.785 8.534 1.00 . A A . 58 LYS HE2 1 1
15 17646 1 1 58 LYS HE3 H 13.052 5.282 9.179 1.00 . A A . 58 LYS HE3 1 1
15 17647 1 1 58 LYS HG2 H 11.251 3.309 7.719 1.00 . A A . 58 LYS HG2 1 1
15 17648 1 1 58 LYS HG3 H 11.189 3.945 6.082 1.00 . A A . 58 LYS HG3 1 1
15 17649 1 1 58 LYS HZ1 H 14.021 2.499 8.805 1.00 . A A . 58 LYS HZ1 1 1
15 17650 1 1 58 LYS HZ2 H 12.445 2.898 9.276 1.00 . A A . 58 LYS HZ2 1 1
15 17651 1 1 58 LYS HZ3 H 13.754 3.297 10.269 1.00 . A A . 58 LYS HZ3 1 1
15 17652 1 1 58 LYS N N 9.415 4.423 9.635 1.00 . A A . 58 LYS N 1 1
15 17653 1 1 58 LYS NZ N 13.434 3.215 9.283 1.00 . A A . 58 LYS NZ 1 1
15 17654 1 1 58 LYS O O 10.708 7.807 9.525 1.00 . A A . 58 LYS O 1 1
15 17655 1 1 59 THR C C 7.972 8.556 11.693 1.00 . A A . 59 THR C 1 1
15 17656 1 1 59 THR CA C 8.050 8.429 10.163 1.00 . A A . 59 THR CA 1 1
15 17657 1 1 59 THR CB C 6.639 8.738 9.539 1.00 . A A . 59 THR CB 1 1
15 17658 1 1 59 THR CG2 C 5.536 7.760 9.996 1.00 . A A . 59 THR CG2 1 1
15 17659 1 1 59 THR H H 7.974 6.321 9.807 1.00 . A A . 59 THR H 1 1
15 17660 1 1 59 THR HA H 8.746 9.183 9.791 1.00 . A A . 59 THR HA 1 1
15 17661 1 1 59 THR HB H 6.729 8.676 8.458 1.00 . A A . 59 THR HB 1 1
15 17662 1 1 59 THR HG1 H 5.419 10.297 9.423 1.00 . A A . 59 THR HG1 1 1
15 17663 1 1 59 THR HG21 H 5.431 7.808 11.072 1.00 . A A . 59 THR HG21 1 1
15 17664 1 1 59 THR HG22 H 5.806 6.751 9.713 1.00 . A A . 59 THR HG22 1 1
15 17665 1 1 59 THR HG23 H 4.596 8.023 9.532 1.00 . A A . 59 THR HG23 1 1
15 17666 1 1 59 THR N N 8.581 7.093 9.786 1.00 . A A . 59 THR N 1 1
15 17667 1 1 59 THR O O 7.627 7.599 12.387 1.00 . A A . 59 THR O 1 1
15 17668 1 1 59 THR OG1 O 6.242 10.084 9.875 1.00 . A A . 59 THR OG1 1 1
15 17669 1 1 60 LYS C C 6.670 10.182 14.025 1.00 . A A . 60 LYS C 1 1
15 17670 1 1 60 LYS CA C 8.167 10.082 13.640 1.00 . A A . 60 LYS CA 1 1
15 17671 1 1 60 LYS CB C 8.923 11.402 13.967 1.00 . A A . 60 LYS CB 1 1
15 17672 1 1 60 LYS CD C 11.219 12.632 14.118 1.00 . A A . 60 LYS CD 1 1
15 17673 1 1 60 LYS CE C 11.360 13.520 12.858 1.00 . A A . 60 LYS CE 1 1
15 17674 1 1 60 LYS CG C 10.464 11.291 13.868 1.00 . A A . 60 LYS CG 1 1
15 17675 1 1 60 LYS H H 8.703 10.416 11.611 1.00 . A A . 60 LYS H 1 1
15 17676 1 1 60 LYS HA H 8.611 9.277 14.222 1.00 . A A . 60 LYS HA 1 1
15 17677 1 1 60 LYS HB2 H 8.590 12.174 13.283 1.00 . A A . 60 LYS HB2 1 1
15 17678 1 1 60 LYS HB3 H 8.673 11.710 14.981 1.00 . A A . 60 LYS HB3 1 1
15 17679 1 1 60 LYS HD2 H 10.691 13.196 14.878 1.00 . A A . 60 LYS HD2 1 1
15 17680 1 1 60 LYS HD3 H 12.214 12.404 14.491 1.00 . A A . 60 LYS HD3 1 1
15 17681 1 1 60 LYS HE2 H 11.959 14.388 13.105 1.00 . A A . 60 LYS HE2 1 1
15 17682 1 1 60 LYS HE3 H 11.869 12.955 12.086 1.00 . A A . 60 LYS HE3 1 1
15 17683 1 1 60 LYS HG2 H 10.800 10.567 14.607 1.00 . A A . 60 LYS HG2 1 1
15 17684 1 1 60 LYS HG3 H 10.724 10.918 12.882 1.00 . A A . 60 LYS HG3 1 1
15 17685 1 1 60 LYS HZ1 H 9.514 14.465 13.060 1.00 . A A . 60 LYS HZ1 1 1
15 17686 1 1 60 LYS HZ2 H 9.507 13.192 11.953 1.00 . A A . 60 LYS HZ2 1 1
15 17687 1 1 60 LYS HZ3 H 10.217 14.669 11.542 1.00 . A A . 60 LYS HZ3 1 1
15 17688 1 1 60 LYS N N 8.325 9.743 12.210 1.00 . A A . 60 LYS N 1 1
15 17689 1 1 60 LYS NZ N 10.061 13.994 12.317 1.00 . A A . 60 LYS NZ 1 1
15 17690 1 1 60 LYS O O 6.310 9.993 15.190 1.00 . A A . 60 LYS O 1 1
15 17691 1 1 61 ARG C C 3.770 9.058 13.407 1.00 . A A . 61 ARG C 1 1
15 17692 1 1 61 ARG CA C 4.340 10.482 13.193 1.00 . A A . 61 ARG CA 1 1
15 17693 1 1 61 ARG CB C 3.678 11.188 11.980 1.00 . A A . 61 ARG CB 1 1
15 17694 1 1 61 ARG CD C 3.489 13.371 10.618 1.00 . A A . 61 ARG CD 1 1
15 17695 1 1 61 ARG CG C 4.005 12.694 11.899 1.00 . A A . 61 ARG CG 1 1
15 17696 1 1 61 ARG CZ C 4.663 15.504 10.086 1.00 . A A . 61 ARG CZ 1 1
15 17697 1 1 61 ARG H H 6.176 10.629 12.128 1.00 . A A . 61 ARG H 1 1
15 17698 1 1 61 ARG HA H 4.129 11.070 14.086 1.00 . A A . 61 ARG HA 1 1
15 17699 1 1 61 ARG HB2 H 4.016 10.710 11.066 1.00 . A A . 61 ARG HB2 1 1
15 17700 1 1 61 ARG HB3 H 2.600 11.080 12.053 1.00 . A A . 61 ARG HB3 1 1
15 17701 1 1 61 ARG HD2 H 4.008 12.954 9.762 1.00 . A A . 61 ARG HD2 1 1
15 17702 1 1 61 ARG HD3 H 2.427 13.171 10.522 1.00 . A A . 61 ARG HD3 1 1
15 17703 1 1 61 ARG HE H 3.038 15.343 11.173 1.00 . A A . 61 ARG HE 1 1
15 17704 1 1 61 ARG HG2 H 3.561 13.191 12.757 1.00 . A A . 61 ARG HG2 1 1
15 17705 1 1 61 ARG HG3 H 5.083 12.820 11.949 1.00 . A A . 61 ARG HG3 1 1
15 17706 1 1 61 ARG HH11 H 5.559 13.919 9.268 1.00 . A A . 61 ARG HH11 1 1
15 17707 1 1 61 ARG HH12 H 6.303 15.445 8.958 1.00 . A A . 61 ARG HH12 1 1
15 17708 1 1 61 ARG HH21 H 4.026 17.249 10.781 1.00 . A A . 61 ARG HH21 1 1
15 17709 1 1 61 ARG HH22 H 5.455 17.303 9.811 1.00 . A A . 61 ARG HH22 1 1
15 17710 1 1 61 ARG N N 5.807 10.450 13.021 1.00 . A A . 61 ARG N 1 1
15 17711 1 1 61 ARG NE N 3.688 14.830 10.659 1.00 . A A . 61 ARG NE 1 1
15 17712 1 1 61 ARG NH1 N 5.580 14.908 9.385 1.00 . A A . 61 ARG NH1 1 1
15 17713 1 1 61 ARG NH2 N 4.718 16.780 10.235 1.00 . A A . 61 ARG NH2 1 1
15 17714 1 1 61 ARG O O 3.380 8.367 12.457 1.00 . A A . 61 ARG O 1 1
15 17715 1 1 62 LYS C C 1.744 7.486 15.530 1.00 . A A . 62 LYS C 1 1
15 17716 1 1 62 LYS CA C 3.219 7.331 15.105 1.00 . A A . 62 LYS CA 1 1
15 17717 1 1 62 LYS CB C 4.043 6.766 16.290 1.00 . A A . 62 LYS CB 1 1
15 17718 1 1 62 LYS CD C 5.748 5.476 14.834 1.00 . A A . 62 LYS CD 1 1
15 17719 1 1 62 LYS CE C 7.202 4.969 14.762 1.00 . A A . 62 LYS CE 1 1
15 17720 1 1 62 LYS CG C 5.532 6.488 15.987 1.00 . A A . 62 LYS CG 1 1
15 17721 1 1 62 LYS H H 4.207 9.196 15.349 1.00 . A A . 62 LYS H 1 1
15 17722 1 1 62 LYS HA H 3.276 6.636 14.272 1.00 . A A . 62 LYS HA 1 1
15 17723 1 1 62 LYS HB2 H 3.998 7.473 17.113 1.00 . A A . 62 LYS HB2 1 1
15 17724 1 1 62 LYS HB3 H 3.590 5.834 16.619 1.00 . A A . 62 LYS HB3 1 1
15 17725 1 1 62 LYS HD2 H 5.088 4.624 14.979 1.00 . A A . 62 LYS HD2 1 1
15 17726 1 1 62 LYS HD3 H 5.496 5.958 13.892 1.00 . A A . 62 LYS HD3 1 1
15 17727 1 1 62 LYS HE2 H 7.403 4.350 15.624 1.00 . A A . 62 LYS HE2 1 1
15 17728 1 1 62 LYS HE3 H 7.323 4.376 13.863 1.00 . A A . 62 LYS HE3 1 1
15 17729 1 1 62 LYS HG2 H 6.013 7.425 15.721 1.00 . A A . 62 LYS HG2 1 1
15 17730 1 1 62 LYS HG3 H 6.000 6.101 16.888 1.00 . A A . 62 LYS HG3 1 1
15 17731 1 1 62 LYS HZ1 H 8.119 6.643 15.607 1.00 . A A . 62 LYS HZ1 1 1
15 17732 1 1 62 LYS HZ2 H 8.017 6.693 13.922 1.00 . A A . 62 LYS HZ2 1 1
15 17733 1 1 62 LYS HZ3 H 9.151 5.701 14.665 1.00 . A A . 62 LYS HZ3 1 1
15 17734 1 1 62 LYS N N 3.787 8.625 14.671 1.00 . A A . 62 LYS N 1 1
15 17735 1 1 62 LYS NZ N 8.188 6.078 14.737 1.00 . A A . 62 LYS NZ 1 1
15 17736 1 1 62 LYS O O 1.318 8.565 15.934 1.00 . A A . 62 LYS O 1 1
15 17737 1 1 63 GLN C C -0.541 5.595 17.297 1.00 . A A . 63 GLN C 1 1
15 17738 1 1 63 GLN CA C -0.432 6.351 15.947 1.00 . A A . 63 GLN CA 1 1
15 17739 1 1 63 GLN CB C -1.364 5.733 14.870 1.00 . A A . 63 GLN CB 1 1
15 17740 1 1 63 GLN CD C -2.529 6.032 12.599 1.00 . A A . 63 GLN CD 1 1
15 17741 1 1 63 GLN CG C -1.531 6.603 13.607 1.00 . A A . 63 GLN CG 1 1
15 17742 1 1 63 GLN H H 1.345 5.586 15.041 1.00 . A A . 63 GLN H 1 1
15 17743 1 1 63 GLN HA H -0.755 7.376 16.125 1.00 . A A . 63 GLN HA 1 1
15 17744 1 1 63 GLN HB2 H -0.959 4.770 14.573 1.00 . A A . 63 GLN HB2 1 1
15 17745 1 1 63 GLN HB3 H -2.349 5.572 15.304 1.00 . A A . 63 GLN HB3 1 1
15 17746 1 1 63 GLN HE21 H -3.058 7.852 12.030 1.00 . A A . 63 GLN HE21 1 1
15 17747 1 1 63 GLN HE22 H -3.863 6.547 11.238 1.00 . A A . 63 GLN HE22 1 1
15 17748 1 1 63 GLN HG2 H -1.865 7.590 13.905 1.00 . A A . 63 GLN HG2 1 1
15 17749 1 1 63 GLN HG3 H -0.565 6.693 13.116 1.00 . A A . 63 GLN HG3 1 1
15 17750 1 1 63 GLN N N 0.969 6.390 15.451 1.00 . A A . 63 GLN N 1 1
15 17751 1 1 63 GLN NE2 N -3.220 6.896 11.885 1.00 . A A . 63 GLN NE2 1 1
15 17752 1 1 63 GLN O O -1.633 5.190 17.708 1.00 . A A . 63 GLN O 1 1
15 17753 1 1 63 GLN OE1 O -2.690 4.823 12.472 1.00 . A A . 63 GLN OE1 1 1
15 17754 1 1 64 LEU C C 1.286 5.796 20.373 1.00 . A A . 64 LEU C 1 1
15 17755 1 1 64 LEU CA C 0.632 4.827 19.355 1.00 . A A . 64 LEU CA 1 1
15 17756 1 1 64 LEU CB C 1.391 3.472 19.296 1.00 . A A . 64 LEU CB 1 1
15 17757 1 1 64 LEU CD1 C -0.252 2.145 20.762 1.00 . A A . 64 LEU CD1 1 1
15 17758 1 1 64 LEU CD2 C 2.120 1.273 20.395 1.00 . A A . 64 LEU CD2 1 1
15 17759 1 1 64 LEU CG C 1.230 2.532 20.535 1.00 . A A . 64 LEU CG 1 1
15 17760 1 1 64 LEU H H 1.429 5.766 17.611 1.00 . A A . 64 LEU H 1 1
15 17761 1 1 64 LEU HA H -0.392 4.639 19.675 1.00 . A A . 64 LEU HA 1 1
15 17762 1 1 64 LEU HB2 H 1.046 2.935 18.418 1.00 . A A . 64 LEU HB2 1 1
15 17763 1 1 64 LEU HB3 H 2.448 3.684 19.161 1.00 . A A . 64 LEU HB3 1 1
15 17764 1 1 64 LEU HD11 H -0.334 1.496 21.625 1.00 . A A . 64 LEU HD11 1 1
15 17765 1 1 64 LEU HD12 H -0.639 1.630 19.891 1.00 . A A . 64 LEU HD12 1 1
15 17766 1 1 64 LEU HD13 H -0.835 3.039 20.935 1.00 . A A . 64 LEU HD13 1 1
15 17767 1 1 64 LEU HD21 H 2.004 0.644 21.269 1.00 . A A . 64 LEU HD21 1 1
15 17768 1 1 64 LEU HD22 H 3.157 1.571 20.311 1.00 . A A . 64 LEU HD22 1 1
15 17769 1 1 64 LEU HD23 H 1.839 0.711 19.512 1.00 . A A . 64 LEU HD23 1 1
15 17770 1 1 64 LEU HG H 1.559 3.067 21.420 1.00 . A A . 64 LEU HG 1 1
15 17771 1 1 64 LEU N N 0.591 5.449 18.008 1.00 . A A . 64 LEU N 1 1
15 17772 1 1 64 LEU O O 0.716 6.074 21.432 1.00 . A A . 64 LEU O 1 1
15 17773 1 1 65 SER C C 4.013 8.264 19.894 1.00 . A A . 65 SER C 1 1
15 17774 1 1 65 SER CA C 3.197 7.338 20.826 1.00 . A A . 65 SER CA 1 1
15 17775 1 1 65 SER CB C 4.136 6.693 21.875 1.00 . A A . 65 SER CB 1 1
15 17776 1 1 65 SER H H 2.920 5.957 19.224 1.00 . A A . 65 SER H 1 1
15 17777 1 1 65 SER HA H 2.452 7.935 21.349 1.00 . A A . 65 SER HA 1 1
15 17778 1 1 65 SER HB2 H 3.557 6.079 22.549 1.00 . A A . 65 SER HB2 1 1
15 17779 1 1 65 SER HB3 H 4.871 6.071 21.374 1.00 . A A . 65 SER HB3 1 1
15 17780 1 1 65 SER HG H 5.714 7.792 22.286 1.00 . A A . 65 SER HG 1 1
15 17781 1 1 65 SER N N 2.487 6.300 20.033 1.00 . A A . 65 SER N 1 1
15 17782 1 1 65 SER O O 5.085 7.881 19.401 1.00 . A A . 65 SER O 1 1
15 17783 1 1 65 SER OG O 4.821 7.676 22.642 1.00 . A A . 65 SER OG 1 1
15 17784 1 1 66 SER C C 4.237 11.849 19.400 1.00 . A A . 66 SER C 1 1
15 17785 1 1 66 SER CA C 4.118 10.460 18.723 1.00 . A A . 66 SER CA 1 1
15 17786 1 1 66 SER CB C 3.283 10.545 17.426 1.00 . A A . 66 SER CB 1 1
15 17787 1 1 66 SER H H 2.650 9.720 20.089 1.00 . A A . 66 SER H 1 1
15 17788 1 1 66 SER HA H 5.122 10.119 18.478 1.00 . A A . 66 SER HA 1 1
15 17789 1 1 66 SER HB2 H 3.082 9.546 17.063 1.00 . A A . 66 SER HB2 1 1
15 17790 1 1 66 SER HB3 H 2.343 11.044 17.624 1.00 . A A . 66 SER HB3 1 1
15 17791 1 1 66 SER HG H 3.321 11.660 15.815 1.00 . A A . 66 SER HG 1 1
15 17792 1 1 66 SER N N 3.488 9.472 19.644 1.00 . A A . 66 SER N 1 1
15 17793 1 1 66 SER O O 4.026 11.957 20.615 1.00 . A A . 66 SER O 1 1
15 17794 1 1 66 SER OG O 3.965 11.250 16.406 1.00 . A A . 66 SER OG 1 1
15 17795 1 1 67 GLU C C 5.978 14.336 20.119 1.00 . A A . 67 GLU C 1 1
15 17796 1 1 67 GLU CA C 4.819 14.286 19.086 1.00 . A A . 67 GLU CA 1 1
15 17797 1 1 67 GLU CB C 3.498 14.894 19.656 1.00 . A A . 67 GLU CB 1 1
15 17798 1 1 67 GLU CD C 1.025 15.491 19.248 1.00 . A A . 67 GLU CD 1 1
15 17799 1 1 67 GLU CG C 2.354 15.022 18.624 1.00 . A A . 67 GLU CG 1 1
15 17800 1 1 67 GLU H H 4.710 12.726 17.646 1.00 . A A . 67 GLU H 1 1
15 17801 1 1 67 GLU HA H 5.123 14.872 18.226 1.00 . A A . 67 GLU HA 1 1
15 17802 1 1 67 GLU HB2 H 3.154 14.263 20.469 1.00 . A A . 67 GLU HB2 1 1
15 17803 1 1 67 GLU HB3 H 3.710 15.883 20.055 1.00 . A A . 67 GLU HB3 1 1
15 17804 1 1 67 GLU HG2 H 2.652 15.733 17.857 1.00 . A A . 67 GLU HG2 1 1
15 17805 1 1 67 GLU HG3 H 2.197 14.057 18.153 1.00 . A A . 67 GLU HG3 1 1
15 17806 1 1 67 GLU N N 4.593 12.897 18.602 1.00 . A A . 67 GLU N 1 1
15 17807 1 1 67 GLU O O 5.971 15.138 21.058 1.00 . A A . 67 GLU O 1 1
15 17808 1 1 67 GLU OE1 O 0.243 14.638 19.722 1.00 . A A . 67 GLU OE1 1 1
15 17809 1 1 67 GLU OE2 O 0.745 16.708 19.257 1.00 . A A . 67 GLU OE2 1 1
15 17810 1 1 68 LEU C C 9.127 14.512 20.616 1.00 . A A . 68 LEU C 1 1
15 17811 1 1 68 LEU CA C 8.147 13.320 20.788 1.00 . A A . 68 LEU CA 1 1
15 17812 1 1 68 LEU CB C 8.846 11.962 20.491 1.00 . A A . 68 LEU CB 1 1
15 17813 1 1 68 LEU CD1 C 8.691 9.408 20.130 1.00 . A A . 68 LEU CD1 1 1
15 17814 1 1 68 LEU CD2 C 7.109 10.548 21.778 1.00 . A A . 68 LEU CD2 1 1
15 17815 1 1 68 LEU CG C 7.910 10.698 20.463 1.00 . A A . 68 LEU CG 1 1
15 17816 1 1 68 LEU H H 6.933 12.909 19.098 1.00 . A A . 68 LEU H 1 1
15 17817 1 1 68 LEU HA H 7.784 13.313 21.810 1.00 . A A . 68 LEU HA 1 1
15 17818 1 1 68 LEU HB2 H 9.338 12.040 19.525 1.00 . A A . 68 LEU HB2 1 1
15 17819 1 1 68 LEU HB3 H 9.612 11.802 21.245 1.00 . A A . 68 LEU HB3 1 1
15 17820 1 1 68 LEU HD11 H 9.189 9.521 19.176 1.00 . A A . 68 LEU HD11 1 1
15 17821 1 1 68 LEU HD12 H 8.007 8.569 20.072 1.00 . A A . 68 LEU HD12 1 1
15 17822 1 1 68 LEU HD13 H 9.429 9.214 20.898 1.00 . A A . 68 LEU HD13 1 1
15 17823 1 1 68 LEU HD21 H 6.494 11.425 21.933 1.00 . A A . 68 LEU HD21 1 1
15 17824 1 1 68 LEU HD22 H 7.790 10.437 22.614 1.00 . A A . 68 LEU HD22 1 1
15 17825 1 1 68 LEU HD23 H 6.469 9.676 21.720 1.00 . A A . 68 LEU HD23 1 1
15 17826 1 1 68 LEU HG H 7.185 10.831 19.666 1.00 . A A . 68 LEU HG 1 1
15 17827 1 1 68 LEU N N 6.982 13.472 19.897 1.00 . A A . 68 LEU N 1 1
15 17828 1 1 68 LEU O O 9.365 14.962 19.488 1.00 . A A . 68 LEU O 1 1
15 17829 1 1 69 GLY C C 11.773 16.170 20.892 1.00 . A A . 69 GLY C 1 1
15 17830 1 1 69 GLY CA C 10.519 16.230 21.764 1.00 . A A . 69 GLY CA 1 1
15 17831 1 1 69 GLY H H 9.518 14.540 22.583 1.00 . A A . 69 GLY H 1 1
15 17832 1 1 69 GLY HA2 H 9.921 17.069 21.435 1.00 . A A . 69 GLY HA2 1 1
15 17833 1 1 69 GLY HA3 H 10.819 16.409 22.785 1.00 . A A . 69 GLY HA3 1 1
15 17834 1 1 69 GLY N N 9.683 15.010 21.741 1.00 . A A . 69 GLY N 1 1
15 17835 1 1 69 GLY O O 12.646 15.328 21.085 1.00 . A A . 69 GLY O 1 1
16 17836 1 1 1 MET C C 15.774 -12.090 18.850 1.00 . A A . 1 MET C 1 1
16 17837 1 1 1 MET CA C 16.953 -12.489 19.774 1.00 . A A . 1 MET CA 1 1
16 17838 1 1 1 MET CB C 16.502 -13.556 20.808 1.00 . A A . 1 MET CB 1 1
16 17839 1 1 1 MET CE C 15.767 -14.231 23.859 1.00 . A A . 1 MET CE 1 1
16 17840 1 1 1 MET CG C 17.608 -14.027 21.761 1.00 . A A . 1 MET CG 1 1
16 17841 1 1 1 MET H1 H 16.789 -10.903 21.136 1.00 . A A . 1 MET H1 1 1
16 17842 1 1 1 MET H2 H 17.765 -10.563 19.798 1.00 . A A . 1 MET H2 1 1
16 17843 1 1 1 MET H3 H 18.347 -11.562 21.028 1.00 . A A . 1 MET H3 1 1
16 17844 1 1 1 MET HA H 17.747 -12.902 19.159 1.00 . A A . 1 MET HA 1 1
16 17845 1 1 1 MET HB2 H 15.699 -13.141 21.406 1.00 . A A . 1 MET HB2 1 1
16 17846 1 1 1 MET HB3 H 16.119 -14.427 20.281 1.00 . A A . 1 MET HB3 1 1
16 17847 1 1 1 MET HE1 H 14.984 -13.949 23.167 1.00 . A A . 1 MET HE1 1 1
16 17848 1 1 1 MET HE2 H 16.222 -13.339 24.269 1.00 . A A . 1 MET HE2 1 1
16 17849 1 1 1 MET HE3 H 15.345 -14.817 24.660 1.00 . A A . 1 MET HE3 1 1
16 17850 1 1 1 MET HG2 H 18.390 -14.509 21.188 1.00 . A A . 1 MET HG2 1 1
16 17851 1 1 1 MET HG3 H 18.025 -13.165 22.273 1.00 . A A . 1 MET HG3 1 1
16 17852 1 1 1 MET N N 17.502 -11.299 20.483 1.00 . A A . 1 MET N 1 1
16 17853 1 1 1 MET O O 15.378 -10.918 18.807 1.00 . A A . 1 MET O 1 1
16 17854 1 1 1 MET SD S 17.012 -15.202 23.000 1.00 . A A . 1 MET SD 1 1
16 17855 1 1 2 GLY C C 14.598 -12.287 15.835 1.00 . A A . 2 GLY C 1 1
16 17856 1 1 2 GLY CA C 14.116 -12.855 17.175 1.00 . A A . 2 GLY CA 1 1
16 17857 1 1 2 GLY H H 15.566 -13.993 18.232 1.00 . A A . 2 GLY H 1 1
16 17858 1 1 2 GLY HA2 H 13.614 -13.798 16.999 1.00 . A A . 2 GLY HA2 1 1
16 17859 1 1 2 GLY HA3 H 13.401 -12.167 17.609 1.00 . A A . 2 GLY HA3 1 1
16 17860 1 1 2 GLY N N 15.221 -13.083 18.121 1.00 . A A . 2 GLY N 1 1
16 17861 1 1 2 GLY O O 14.809 -11.076 15.710 1.00 . A A . 2 GLY O 1 1
16 17862 1 1 3 HIS C C 14.157 -12.022 12.697 1.00 . A A . 3 HIS C 1 1
16 17863 1 1 3 HIS CA C 15.263 -12.776 13.490 1.00 . A A . 3 HIS CA 1 1
16 17864 1 1 3 HIS CB C 15.759 -14.024 12.705 1.00 . A A . 3 HIS CB 1 1
16 17865 1 1 3 HIS CD2 C 17.109 -15.520 14.380 1.00 . A A . 3 HIS CD2 1 1
16 17866 1 1 3 HIS CE1 C 19.094 -15.278 13.496 1.00 . A A . 3 HIS CE1 1 1
16 17867 1 1 3 HIS CG C 16.974 -14.701 13.303 1.00 . A A . 3 HIS CG 1 1
16 17868 1 1 3 HIS H H 14.594 -14.114 15.007 1.00 . A A . 3 HIS H 1 1
16 17869 1 1 3 HIS HA H 16.104 -12.100 13.625 1.00 . A A . 3 HIS HA 1 1
16 17870 1 1 3 HIS HB2 H 14.960 -14.757 12.665 1.00 . A A . 3 HIS HB2 1 1
16 17871 1 1 3 HIS HB3 H 16.006 -13.730 11.691 1.00 . A A . 3 HIS HB3 1 1
16 17872 1 1 3 HIS HD1 H 18.487 -14.060 11.978 1.00 . A A . 3 HIS HD1 1 1
16 17873 1 1 3 HIS HD2 H 16.321 -15.840 15.047 1.00 . A A . 3 HIS HD2 1 1
16 17874 1 1 3 HIS HE1 H 20.156 -15.365 13.313 1.00 . A A . 3 HIS HE1 1 1
16 17875 1 1 3 HIS HE2 H 18.788 -16.592 15.024 1.00 . A A . 3 HIS HE2 1 1
16 17876 1 1 3 HIS N N 14.787 -13.169 14.835 1.00 . A A . 3 HIS N 1 1
16 17877 1 1 3 HIS ND1 N 18.245 -14.575 12.776 1.00 . A A . 3 HIS ND1 1 1
16 17878 1 1 3 HIS NE2 N 18.434 -15.861 14.473 1.00 . A A . 3 HIS NE2 1 1
16 17879 1 1 3 HIS O O 13.355 -12.634 11.983 1.00 . A A . 3 HIS O 1 1
16 17880 1 1 4 HIS C C 13.753 -9.216 10.872 1.00 . A A . 4 HIS C 1 1
16 17881 1 1 4 HIS CA C 13.136 -9.825 12.159 1.00 . A A . 4 HIS CA 1 1
16 17882 1 1 4 HIS CB C 12.587 -8.724 13.107 1.00 . A A . 4 HIS CB 1 1
16 17883 1 1 4 HIS CD2 C 14.059 -7.991 15.124 1.00 . A A . 4 HIS CD2 1 1
16 17884 1 1 4 HIS CE1 C 15.152 -6.370 14.161 1.00 . A A . 4 HIS CE1 1 1
16 17885 1 1 4 HIS CG C 13.629 -7.923 13.846 1.00 . A A . 4 HIS CG 1 1
16 17886 1 1 4 HIS H H 14.748 -10.277 13.487 1.00 . A A . 4 HIS H 1 1
16 17887 1 1 4 HIS HA H 12.295 -10.454 11.860 1.00 . A A . 4 HIS HA 1 1
16 17888 1 1 4 HIS HB2 H 11.990 -8.030 12.533 1.00 . A A . 4 HIS HB2 1 1
16 17889 1 1 4 HIS HB3 H 11.945 -9.196 13.846 1.00 . A A . 4 HIS HB3 1 1
16 17890 1 1 4 HIS HD1 H 14.270 -6.596 12.341 1.00 . A A . 4 HIS HD1 1 1
16 17891 1 1 4 HIS HD2 H 13.726 -8.689 15.877 1.00 . A A . 4 HIS HD2 1 1
16 17892 1 1 4 HIS HE1 H 15.834 -5.549 13.986 1.00 . A A . 4 HIS HE1 1 1
16 17893 1 1 4 HIS HE2 H 15.334 -6.705 16.157 1.00 . A A . 4 HIS HE2 1 1
16 17894 1 1 4 HIS N N 14.107 -10.690 12.866 1.00 . A A . 4 HIS N 1 1
16 17895 1 1 4 HIS ND1 N 14.338 -6.889 13.273 1.00 . A A . 4 HIS ND1 1 1
16 17896 1 1 4 HIS NE2 N 15.000 -7.015 15.293 1.00 . A A . 4 HIS NE2 1 1
16 17897 1 1 4 HIS O O 14.714 -8.436 10.924 1.00 . A A . 4 HIS O 1 1
16 17898 1 1 5 HIS C C 12.341 -8.626 7.616 1.00 . A A . 5 HIS C 1 1
16 17899 1 1 5 HIS CA C 13.590 -9.092 8.392 1.00 . A A . 5 HIS CA 1 1
16 17900 1 1 5 HIS CB C 14.351 -10.189 7.599 1.00 . A A . 5 HIS CB 1 1
16 17901 1 1 5 HIS CD2 C 15.586 -9.104 5.551 1.00 . A A . 5 HIS CD2 1 1
16 17902 1 1 5 HIS CE1 C 14.226 -9.779 3.981 1.00 . A A . 5 HIS CE1 1 1
16 17903 1 1 5 HIS CG C 14.609 -9.839 6.146 1.00 . A A . 5 HIS CG 1 1
16 17904 1 1 5 HIS H H 12.467 -10.264 9.762 1.00 . A A . 5 HIS H 1 1
16 17905 1 1 5 HIS HA H 14.251 -8.239 8.532 1.00 . A A . 5 HIS HA 1 1
16 17906 1 1 5 HIS HB2 H 15.308 -10.370 8.074 1.00 . A A . 5 HIS HB2 1 1
16 17907 1 1 5 HIS HB3 H 13.775 -11.107 7.625 1.00 . A A . 5 HIS HB3 1 1
16 17908 1 1 5 HIS HD1 H 12.972 -10.791 5.220 1.00 . A A . 5 HIS HD1 1 1
16 17909 1 1 5 HIS HD2 H 16.416 -8.627 6.042 1.00 . A A . 5 HIS HD2 1 1
16 17910 1 1 5 HIS HE1 H 13.765 -9.927 3.016 1.00 . A A . 5 HIS HE1 1 1
16 17911 1 1 5 HIS HE2 H 15.925 -8.749 3.514 1.00 . A A . 5 HIS HE2 1 1
16 17912 1 1 5 HIS N N 13.192 -9.603 9.718 1.00 . A A . 5 HIS N 1 1
16 17913 1 1 5 HIS ND1 N 13.779 -10.242 5.121 1.00 . A A . 5 HIS ND1 1 1
16 17914 1 1 5 HIS NE2 N 15.317 -9.085 4.209 1.00 . A A . 5 HIS NE2 1 1
16 17915 1 1 5 HIS O O 11.495 -9.446 7.250 1.00 . A A . 5 HIS O 1 1
16 17916 1 1 6 HIS C C 11.637 -6.846 5.048 1.00 . A A . 6 HIS C 1 1
16 17917 1 1 6 HIS CA C 11.181 -6.735 6.526 1.00 . A A . 6 HIS CA 1 1
16 17918 1 1 6 HIS CB C 10.915 -5.257 6.900 1.00 . A A . 6 HIS CB 1 1
16 17919 1 1 6 HIS CD2 C 9.710 -5.776 9.158 1.00 . A A . 6 HIS CD2 1 1
16 17920 1 1 6 HIS CE1 C 10.122 -3.883 10.174 1.00 . A A . 6 HIS CE1 1 1
16 17921 1 1 6 HIS CG C 10.446 -5.016 8.312 1.00 . A A . 6 HIS CG 1 1
16 17922 1 1 6 HIS H H 12.849 -6.697 7.844 1.00 . A A . 6 HIS H 1 1
16 17923 1 1 6 HIS HA H 10.266 -7.308 6.662 1.00 . A A . 6 HIS HA 1 1
16 17924 1 1 6 HIS HB2 H 11.827 -4.690 6.764 1.00 . A A . 6 HIS HB2 1 1
16 17925 1 1 6 HIS HB3 H 10.159 -4.854 6.234 1.00 . A A . 6 HIS HB3 1 1
16 17926 1 1 6 HIS HD1 H 11.204 -3.077 8.650 1.00 . A A . 6 HIS HD1 1 1
16 17927 1 1 6 HIS HD2 H 9.336 -6.768 8.965 1.00 . A A . 6 HIS HD2 1 1
16 17928 1 1 6 HIS HE1 H 10.144 -3.096 10.913 1.00 . A A . 6 HIS HE1 1 1
16 17929 1 1 6 HIS HE2 H 9.001 -5.334 11.081 1.00 . A A . 6 HIS HE2 1 1
16 17930 1 1 6 HIS N N 12.220 -7.306 7.401 1.00 . A A . 6 HIS N 1 1
16 17931 1 1 6 HIS ND1 N 10.686 -3.836 8.989 1.00 . A A . 6 HIS ND1 1 1
16 17932 1 1 6 HIS NE2 N 9.523 -5.046 10.301 1.00 . A A . 6 HIS NE2 1 1
16 17933 1 1 6 HIS O O 12.670 -6.270 4.668 1.00 . A A . 6 HIS O 1 1
16 17934 1 1 7 HIS C C 11.047 -6.546 1.972 1.00 . A A . 7 HIS C 1 1
16 17935 1 1 7 HIS CA C 11.230 -7.835 2.811 1.00 . A A . 7 HIS CA 1 1
16 17936 1 1 7 HIS CB C 10.389 -8.988 2.211 1.00 . A A . 7 HIS CB 1 1
16 17937 1 1 7 HIS CD2 C 11.632 -10.187 0.248 1.00 . A A . 7 HIS CD2 1 1
16 17938 1 1 7 HIS CE1 C 10.693 -9.125 -1.416 1.00 . A A . 7 HIS CE1 1 1
16 17939 1 1 7 HIS CG C 10.740 -9.311 0.776 1.00 . A A . 7 HIS CG 1 1
16 17940 1 1 7 HIS H H 10.076 -8.028 4.586 1.00 . A A . 7 HIS H 1 1
16 17941 1 1 7 HIS HA H 12.279 -8.130 2.780 1.00 . A A . 7 HIS HA 1 1
16 17942 1 1 7 HIS HB2 H 10.545 -9.884 2.800 1.00 . A A . 7 HIS HB2 1 1
16 17943 1 1 7 HIS HB3 H 9.341 -8.723 2.247 1.00 . A A . 7 HIS HB3 1 1
16 17944 1 1 7 HIS HD1 H 9.474 -7.972 -0.259 1.00 . A A . 7 HIS HD1 1 1
16 17945 1 1 7 HIS HD2 H 12.266 -10.863 0.796 1.00 . A A . 7 HIS HD2 1 1
16 17946 1 1 7 HIS HE1 H 10.440 -8.796 -2.415 1.00 . A A . 7 HIS HE1 1 1
16 17947 1 1 7 HIS HE2 H 12.180 -10.484 -1.753 1.00 . A A . 7 HIS HE2 1 1
16 17948 1 1 7 HIS N N 10.883 -7.607 4.228 1.00 . A A . 7 HIS N 1 1
16 17949 1 1 7 HIS ND1 N 10.171 -8.664 -0.305 1.00 . A A . 7 HIS ND1 1 1
16 17950 1 1 7 HIS NE2 N 11.582 -10.044 -1.113 1.00 . A A . 7 HIS NE2 1 1
16 17951 1 1 7 HIS O O 9.926 -6.053 1.813 1.00 . A A . 7 HIS O 1 1
16 17952 1 1 8 HIS C C 11.504 -5.135 -0.784 1.00 . A A . 8 HIS C 1 1
16 17953 1 1 8 HIS CA C 12.169 -4.829 0.578 1.00 . A A . 8 HIS CA 1 1
16 17954 1 1 8 HIS CB C 13.610 -4.301 0.369 1.00 . A A . 8 HIS CB 1 1
16 17955 1 1 8 HIS CD2 C 15.241 -4.803 2.326 1.00 . A A . 8 HIS CD2 1 1
16 17956 1 1 8 HIS CE1 C 15.009 -2.940 3.428 1.00 . A A . 8 HIS CE1 1 1
16 17957 1 1 8 HIS CG C 14.356 -4.039 1.645 1.00 . A A . 8 HIS CG 1 1
16 17958 1 1 8 HIS H H 13.017 -6.455 1.642 1.00 . A A . 8 HIS H 1 1
16 17959 1 1 8 HIS HA H 11.588 -4.058 1.086 1.00 . A A . 8 HIS HA 1 1
16 17960 1 1 8 HIS HB2 H 14.183 -5.025 -0.207 1.00 . A A . 8 HIS HB2 1 1
16 17961 1 1 8 HIS HB3 H 13.573 -3.371 -0.187 1.00 . A A . 8 HIS HB3 1 1
16 17962 1 1 8 HIS HD1 H 13.682 -2.102 2.126 1.00 . A A . 8 HIS HD1 1 1
16 17963 1 1 8 HIS HD2 H 15.579 -5.792 2.050 1.00 . A A . 8 HIS HD2 1 1
16 17964 1 1 8 HIS HE1 H 15.112 -2.175 4.178 1.00 . A A . 8 HIS HE1 1 1
16 17965 1 1 8 HIS HE2 H 16.102 -4.476 4.198 1.00 . A A . 8 HIS HE2 1 1
16 17966 1 1 8 HIS N N 12.165 -6.024 1.440 1.00 . A A . 8 HIS N 1 1
16 17967 1 1 8 HIS ND1 N 14.237 -2.874 2.367 1.00 . A A . 8 HIS ND1 1 1
16 17968 1 1 8 HIS NE2 N 15.629 -4.097 3.427 1.00 . A A . 8 HIS NE2 1 1
16 17969 1 1 8 HIS O O 12.143 -5.655 -1.710 1.00 . A A . 8 HIS O 1 1
16 17970 1 1 9 SER C C 9.841 -3.944 -3.130 1.00 . A A . 9 SER C 1 1
16 17971 1 1 9 SER CA C 9.424 -5.017 -2.103 1.00 . A A . 9 SER CA 1 1
16 17972 1 1 9 SER CB C 7.910 -4.922 -1.819 1.00 . A A . 9 SER CB 1 1
16 17973 1 1 9 SER H H 9.732 -4.553 -0.053 1.00 . A A . 9 SER H 1 1
16 17974 1 1 9 SER HA H 9.637 -6.005 -2.502 1.00 . A A . 9 SER HA 1 1
16 17975 1 1 9 SER HB2 H 7.626 -5.683 -1.106 1.00 . A A . 9 SER HB2 1 1
16 17976 1 1 9 SER HB3 H 7.671 -3.944 -1.411 1.00 . A A . 9 SER HB3 1 1
16 17977 1 1 9 SER HG H 7.574 -5.807 -3.534 1.00 . A A . 9 SER HG 1 1
16 17978 1 1 9 SER N N 10.196 -4.863 -0.863 1.00 . A A . 9 SER N 1 1
16 17979 1 1 9 SER O O 9.517 -2.763 -2.961 1.00 . A A . 9 SER O 1 1
16 17980 1 1 9 SER OG O 7.153 -5.118 -3.004 1.00 . A A . 9 SER OG 1 1
16 17981 1 1 10 HIS C C 9.830 -2.909 -6.026 1.00 . A A . 10 HIS C 1 1
16 17982 1 1 10 HIS CA C 11.042 -3.463 -5.249 1.00 . A A . 10 HIS CA 1 1
16 17983 1 1 10 HIS CB C 12.010 -4.195 -6.206 1.00 . A A . 10 HIS CB 1 1
16 17984 1 1 10 HIS CD2 C 14.388 -4.305 -5.135 1.00 . A A . 10 HIS CD2 1 1
16 17985 1 1 10 HIS CE1 C 14.359 -6.410 -4.546 1.00 . A A . 10 HIS CE1 1 1
16 17986 1 1 10 HIS CG C 13.191 -4.822 -5.516 1.00 . A A . 10 HIS CG 1 1
16 17987 1 1 10 HIS H H 10.856 -5.301 -4.195 1.00 . A A . 10 HIS H 1 1
16 17988 1 1 10 HIS HA H 11.573 -2.632 -4.784 1.00 . A A . 10 HIS HA 1 1
16 17989 1 1 10 HIS HB2 H 11.477 -4.982 -6.723 1.00 . A A . 10 HIS HB2 1 1
16 17990 1 1 10 HIS HB3 H 12.390 -3.490 -6.939 1.00 . A A . 10 HIS HB3 1 1
16 17991 1 1 10 HIS HD1 H 12.495 -6.796 -5.273 1.00 . A A . 10 HIS HD1 1 1
16 17992 1 1 10 HIS HD2 H 14.721 -3.286 -5.265 1.00 . A A . 10 HIS HD2 1 1
16 17993 1 1 10 HIS HE1 H 14.648 -7.364 -4.134 1.00 . A A . 10 HIS HE1 1 1
16 17994 1 1 10 HIS HE2 H 16.054 -5.294 -4.343 1.00 . A A . 10 HIS HE2 1 1
16 17995 1 1 10 HIS N N 10.591 -4.362 -4.166 1.00 . A A . 10 HIS N 1 1
16 17996 1 1 10 HIS ND1 N 13.215 -6.143 -5.129 1.00 . A A . 10 HIS ND1 1 1
16 17997 1 1 10 HIS NE2 N 15.092 -5.318 -4.537 1.00 . A A . 10 HIS NE2 1 1
16 17998 1 1 10 HIS O O 8.957 -3.667 -6.462 1.00 . A A . 10 HIS O 1 1
16 17999 1 1 11 MET C C 9.095 0.348 -7.591 1.00 . A A . 11 MET C 1 1
16 18000 1 1 11 MET CA C 8.633 -0.840 -6.724 1.00 . A A . 11 MET CA 1 1
16 18001 1 1 11 MET CB C 7.727 -0.323 -5.554 1.00 . A A . 11 MET CB 1 1
16 18002 1 1 11 MET CE C 5.452 -2.178 -2.519 1.00 . A A . 11 MET CE 1 1
16 18003 1 1 11 MET CG C 7.026 -1.409 -4.714 1.00 . A A . 11 MET CG 1 1
16 18004 1 1 11 MET H H 10.657 -1.095 -6.111 1.00 . A A . 11 MET H 1 1
16 18005 1 1 11 MET HA H 8.050 -1.513 -7.350 1.00 . A A . 11 MET HA 1 1
16 18006 1 1 11 MET HB2 H 8.330 0.269 -4.884 1.00 . A A . 11 MET HB2 1 1
16 18007 1 1 11 MET HB3 H 6.954 0.320 -5.969 1.00 . A A . 11 MET HB3 1 1
16 18008 1 1 11 MET HE1 H 4.887 -1.884 -1.649 1.00 . A A . 11 MET HE1 1 1
16 18009 1 1 11 MET HE2 H 6.226 -2.875 -2.228 1.00 . A A . 11 MET HE2 1 1
16 18010 1 1 11 MET HE3 H 4.794 -2.652 -3.232 1.00 . A A . 11 MET HE3 1 1
16 18011 1 1 11 MET HG2 H 6.291 -1.915 -5.331 1.00 . A A . 11 MET HG2 1 1
16 18012 1 1 11 MET HG3 H 7.763 -2.129 -4.380 1.00 . A A . 11 MET HG3 1 1
16 18013 1 1 11 MET N N 9.811 -1.583 -6.216 1.00 . A A . 11 MET N 1 1
16 18014 1 1 11 MET O O 10.195 0.888 -7.395 1.00 . A A . 11 MET O 1 1
16 18015 1 1 11 MET SD S 6.196 -0.724 -3.267 1.00 . A A . 11 MET SD 1 1
16 18016 1 1 12 SER C C 8.114 3.225 -8.691 1.00 . A A . 12 SER C 1 1
16 18017 1 1 12 SER CA C 8.517 1.922 -9.411 1.00 . A A . 12 SER CA 1 1
16 18018 1 1 12 SER CB C 7.760 1.776 -10.749 1.00 . A A . 12 SER CB 1 1
16 18019 1 1 12 SER H H 7.364 0.319 -8.591 1.00 . A A . 12 SER H 1 1
16 18020 1 1 12 SER HA H 9.584 1.948 -9.611 1.00 . A A . 12 SER HA 1 1
16 18021 1 1 12 SER HB2 H 8.006 0.821 -11.203 1.00 . A A . 12 SER HB2 1 1
16 18022 1 1 12 SER HB3 H 6.694 1.816 -10.570 1.00 . A A . 12 SER HB3 1 1
16 18023 1 1 12 SER HG H 7.789 2.579 -12.534 1.00 . A A . 12 SER HG 1 1
16 18024 1 1 12 SER N N 8.235 0.765 -8.527 1.00 . A A . 12 SER N 1 1
16 18025 1 1 12 SER O O 7.249 3.190 -7.813 1.00 . A A . 12 SER O 1 1
16 18026 1 1 12 SER OG O 8.113 2.806 -11.655 1.00 . A A . 12 SER OG 1 1
16 18027 1 1 13 HIS C C 7.032 6.088 -8.372 1.00 . A A . 13 HIS C 1 1
16 18028 1 1 13 HIS CA C 8.524 5.660 -8.355 1.00 . A A . 13 HIS CA 1 1
16 18029 1 1 13 HIS CB C 9.417 6.775 -8.951 1.00 . A A . 13 HIS CB 1 1
16 18030 1 1 13 HIS CD2 C 8.597 9.201 -8.402 1.00 . A A . 13 HIS CD2 1 1
16 18031 1 1 13 HIS CE1 C 9.808 9.547 -6.619 1.00 . A A . 13 HIS CE1 1 1
16 18032 1 1 13 HIS CG C 9.347 8.086 -8.198 1.00 . A A . 13 HIS CG 1 1
16 18033 1 1 13 HIS H H 9.360 4.345 -9.819 1.00 . A A . 13 HIS H 1 1
16 18034 1 1 13 HIS HA H 8.820 5.506 -7.319 1.00 . A A . 13 HIS HA 1 1
16 18035 1 1 13 HIS HB2 H 10.449 6.446 -8.946 1.00 . A A . 13 HIS HB2 1 1
16 18036 1 1 13 HIS HB3 H 9.119 6.964 -9.976 1.00 . A A . 13 HIS HB3 1 1
16 18037 1 1 13 HIS HD1 H 10.720 7.721 -6.640 1.00 . A A . 13 HIS HD1 1 1
16 18038 1 1 13 HIS HD2 H 7.866 9.348 -9.186 1.00 . A A . 13 HIS HD2 1 1
16 18039 1 1 13 HIS HE1 H 10.241 10.011 -5.747 1.00 . A A . 13 HIS HE1 1 1
16 18040 1 1 13 HIS HE2 H 8.655 11.036 -7.401 1.00 . A A . 13 HIS HE2 1 1
16 18041 1 1 13 HIS N N 8.738 4.370 -9.058 1.00 . A A . 13 HIS N 1 1
16 18042 1 1 13 HIS ND1 N 10.092 8.345 -7.068 1.00 . A A . 13 HIS ND1 1 1
16 18043 1 1 13 HIS NE2 N 8.906 10.088 -7.408 1.00 . A A . 13 HIS NE2 1 1
16 18044 1 1 13 HIS O O 6.502 6.521 -7.347 1.00 . A A . 13 HIS O 1 1
16 18045 1 1 14 THR C C 4.059 5.353 -8.778 1.00 . A A . 14 THR C 1 1
16 18046 1 1 14 THR CA C 4.931 6.235 -9.705 1.00 . A A . 14 THR CA 1 1
16 18047 1 1 14 THR CB C 4.468 6.028 -11.188 1.00 . A A . 14 THR CB 1 1
16 18048 1 1 14 THR CG2 C 2.985 6.386 -11.394 1.00 . A A . 14 THR CG2 1 1
16 18049 1 1 14 THR H H 6.858 5.568 -10.307 1.00 . A A . 14 THR H 1 1
16 18050 1 1 14 THR HA H 4.785 7.278 -9.442 1.00 . A A . 14 THR HA 1 1
16 18051 1 1 14 THR HB H 4.614 4.981 -11.451 1.00 . A A . 14 THR HB 1 1
16 18052 1 1 14 THR HG1 H 4.777 7.000 -12.885 1.00 . A A . 14 THR HG1 1 1
16 18053 1 1 14 THR HG21 H 2.711 6.228 -12.428 1.00 . A A . 14 THR HG21 1 1
16 18054 1 1 14 THR HG22 H 2.828 7.428 -11.145 1.00 . A A . 14 THR HG22 1 1
16 18055 1 1 14 THR HG23 H 2.365 5.765 -10.759 1.00 . A A . 14 THR HG23 1 1
16 18056 1 1 14 THR N N 6.369 5.926 -9.537 1.00 . A A . 14 THR N 1 1
16 18057 1 1 14 THR O O 3.104 5.834 -8.173 1.00 . A A . 14 THR O 1 1
16 18058 1 1 14 THR OG1 O 5.268 6.832 -12.072 1.00 . A A . 14 THR OG1 1 1
16 18059 1 1 15 GLN C C 3.810 3.415 -6.339 1.00 . A A . 15 GLN C 1 1
16 18060 1 1 15 GLN CA C 3.735 3.066 -7.842 1.00 . A A . 15 GLN CA 1 1
16 18061 1 1 15 GLN CB C 4.360 1.681 -8.116 1.00 . A A . 15 GLN CB 1 1
16 18062 1 1 15 GLN CD C 4.354 -0.841 -7.754 1.00 . A A . 15 GLN CD 1 1
16 18063 1 1 15 GLN CG C 3.724 0.494 -7.367 1.00 . A A . 15 GLN CG 1 1
16 18064 1 1 15 GLN H H 5.245 3.789 -9.143 1.00 . A A . 15 GLN H 1 1
16 18065 1 1 15 GLN HA H 2.692 3.050 -8.152 1.00 . A A . 15 GLN HA 1 1
16 18066 1 1 15 GLN HB2 H 4.289 1.478 -9.182 1.00 . A A . 15 GLN HB2 1 1
16 18067 1 1 15 GLN HB3 H 5.412 1.722 -7.852 1.00 . A A . 15 GLN HB3 1 1
16 18068 1 1 15 GLN HE21 H 2.641 -1.796 -7.532 1.00 . A A . 15 GLN HE21 1 1
16 18069 1 1 15 GLN HE22 H 3.984 -2.758 -8.015 1.00 . A A . 15 GLN HE22 1 1
16 18070 1 1 15 GLN HG2 H 3.858 0.640 -6.301 1.00 . A A . 15 GLN HG2 1 1
16 18071 1 1 15 GLN HG3 H 2.663 0.461 -7.595 1.00 . A A . 15 GLN HG3 1 1
16 18072 1 1 15 GLN N N 4.438 4.070 -8.666 1.00 . A A . 15 GLN N 1 1
16 18073 1 1 15 GLN NE2 N 3.582 -1.902 -7.765 1.00 . A A . 15 GLN NE2 1 1
16 18074 1 1 15 GLN O O 2.815 3.287 -5.621 1.00 . A A . 15 GLN O 1 1
16 18075 1 1 15 GLN OE1 O 5.539 -0.915 -8.066 1.00 . A A . 15 GLN OE1 1 1
16 18076 1 1 16 VAL C C 4.344 5.592 -4.226 1.00 . A A . 16 VAL C 1 1
16 18077 1 1 16 VAL CA C 5.215 4.345 -4.504 1.00 . A A . 16 VAL CA 1 1
16 18078 1 1 16 VAL CB C 6.741 4.652 -4.215 1.00 . A A . 16 VAL CB 1 1
16 18079 1 1 16 VAL CG1 C 6.980 5.149 -2.761 1.00 . A A . 16 VAL CG1 1 1
16 18080 1 1 16 VAL CG2 C 7.615 3.414 -4.528 1.00 . A A . 16 VAL CG2 1 1
16 18081 1 1 16 VAL H H 5.767 3.849 -6.502 1.00 . A A . 16 VAL H 1 1
16 18082 1 1 16 VAL HA H 4.900 3.546 -3.833 1.00 . A A . 16 VAL HA 1 1
16 18083 1 1 16 VAL HB H 7.049 5.452 -4.887 1.00 . A A . 16 VAL HB 1 1
16 18084 1 1 16 VAL HG11 H 6.423 6.062 -2.593 1.00 . A A . 16 VAL HG11 1 1
16 18085 1 1 16 VAL HG12 H 8.034 5.346 -2.607 1.00 . A A . 16 VAL HG12 1 1
16 18086 1 1 16 VAL HG13 H 6.651 4.395 -2.055 1.00 . A A . 16 VAL HG13 1 1
16 18087 1 1 16 VAL HG21 H 8.662 3.650 -4.372 1.00 . A A . 16 VAL HG21 1 1
16 18088 1 1 16 VAL HG22 H 7.471 3.118 -5.559 1.00 . A A . 16 VAL HG22 1 1
16 18089 1 1 16 VAL HG23 H 7.338 2.590 -3.883 1.00 . A A . 16 VAL HG23 1 1
16 18090 1 1 16 VAL N N 5.004 3.857 -5.886 1.00 . A A . 16 VAL N 1 1
16 18091 1 1 16 VAL O O 3.773 5.704 -3.144 1.00 . A A . 16 VAL O 1 1
16 18092 1 1 17 ILE C C 1.830 7.202 -4.926 1.00 . A A . 17 ILE C 1 1
16 18093 1 1 17 ILE CA C 3.294 7.661 -5.150 1.00 . A A . 17 ILE CA 1 1
16 18094 1 1 17 ILE CB C 3.366 8.575 -6.440 1.00 . A A . 17 ILE CB 1 1
16 18095 1 1 17 ILE CD1 C 5.003 9.941 -7.936 1.00 . A A . 17 ILE CD1 1 1
16 18096 1 1 17 ILE CG1 C 4.809 9.131 -6.659 1.00 . A A . 17 ILE CG1 1 1
16 18097 1 1 17 ILE CG2 C 2.339 9.734 -6.373 1.00 . A A . 17 ILE CG2 1 1
16 18098 1 1 17 ILE H H 4.744 6.372 -6.044 1.00 . A A . 17 ILE H 1 1
16 18099 1 1 17 ILE HA H 3.605 8.258 -4.296 1.00 . A A . 17 ILE HA 1 1
16 18100 1 1 17 ILE HB H 3.102 7.957 -7.294 1.00 . A A . 17 ILE HB 1 1
16 18101 1 1 17 ILE HD11 H 6.032 10.265 -7.998 1.00 . A A . 17 ILE HD11 1 1
16 18102 1 1 17 ILE HD12 H 4.357 10.810 -7.923 1.00 . A A . 17 ILE HD12 1 1
16 18103 1 1 17 ILE HD13 H 4.768 9.329 -8.794 1.00 . A A . 17 ILE HD13 1 1
16 18104 1 1 17 ILE HG12 H 5.083 9.770 -5.827 1.00 . A A . 17 ILE HG12 1 1
16 18105 1 1 17 ILE HG13 H 5.502 8.302 -6.696 1.00 . A A . 17 ILE HG13 1 1
16 18106 1 1 17 ILE HG21 H 2.393 10.332 -7.276 1.00 . A A . 17 ILE HG21 1 1
16 18107 1 1 17 ILE HG22 H 2.552 10.364 -5.520 1.00 . A A . 17 ILE HG22 1 1
16 18108 1 1 17 ILE HG23 H 1.338 9.332 -6.274 1.00 . A A . 17 ILE HG23 1 1
16 18109 1 1 17 ILE N N 4.211 6.496 -5.230 1.00 . A A . 17 ILE N 1 1
16 18110 1 1 17 ILE O O 1.160 7.728 -4.053 1.00 . A A . 17 ILE O 1 1
16 18111 1 1 18 GLU C C -0.263 5.043 -4.186 1.00 . A A . 18 GLU C 1 1
16 18112 1 1 18 GLU CA C -0.003 5.632 -5.596 1.00 . A A . 18 GLU CA 1 1
16 18113 1 1 18 GLU CB C -0.224 4.536 -6.673 1.00 . A A . 18 GLU CB 1 1
16 18114 1 1 18 GLU CD C -0.911 6.131 -8.593 1.00 . A A . 18 GLU CD 1 1
16 18115 1 1 18 GLU CG C 0.012 4.987 -8.131 1.00 . A A . 18 GLU CG 1 1
16 18116 1 1 18 GLU H H 1.971 5.826 -6.382 1.00 . A A . 18 GLU H 1 1
16 18117 1 1 18 GLU HA H -0.703 6.442 -5.773 1.00 . A A . 18 GLU HA 1 1
16 18118 1 1 18 GLU HB2 H 0.452 3.710 -6.467 1.00 . A A . 18 GLU HB2 1 1
16 18119 1 1 18 GLU HB3 H -1.244 4.166 -6.595 1.00 . A A . 18 GLU HB3 1 1
16 18120 1 1 18 GLU HG2 H 1.043 5.309 -8.226 1.00 . A A . 18 GLU HG2 1 1
16 18121 1 1 18 GLU HG3 H -0.139 4.131 -8.783 1.00 . A A . 18 GLU HG3 1 1
16 18122 1 1 18 GLU N N 1.368 6.198 -5.708 1.00 . A A . 18 GLU N 1 1
16 18123 1 1 18 GLU O O -1.328 5.244 -3.595 1.00 . A A . 18 GLU O 1 1
16 18124 1 1 18 GLU OE1 O -2.071 5.850 -8.975 1.00 . A A . 18 GLU OE1 1 1
16 18125 1 1 18 GLU OE2 O -0.489 7.310 -8.569 1.00 . A A . 18 GLU OE2 1 1
16 18126 1 1 19 LEU C C 0.678 4.913 -1.239 1.00 . A A . 19 LEU C 1 1
16 18127 1 1 19 LEU CA C 0.740 3.773 -2.295 1.00 . A A . 19 LEU CA 1 1
16 18128 1 1 19 LEU CB C 2.017 2.919 -2.091 1.00 . A A . 19 LEU CB 1 1
16 18129 1 1 19 LEU CD1 C 3.544 1.087 -3.016 1.00 . A A . 19 LEU CD1 1 1
16 18130 1 1 19 LEU CD2 C 1.210 0.493 -2.206 1.00 . A A . 19 LEU CD2 1 1
16 18131 1 1 19 LEU CG C 2.089 1.573 -2.874 1.00 . A A . 19 LEU CG 1 1
16 18132 1 1 19 LEU H H 1.519 4.136 -4.237 1.00 . A A . 19 LEU H 1 1
16 18133 1 1 19 LEU HA H -0.135 3.141 -2.184 1.00 . A A . 19 LEU HA 1 1
16 18134 1 1 19 LEU HB2 H 2.867 3.529 -2.383 1.00 . A A . 19 LEU HB2 1 1
16 18135 1 1 19 LEU HB3 H 2.118 2.701 -1.030 1.00 . A A . 19 LEU HB3 1 1
16 18136 1 1 19 LEU HD11 H 3.976 0.907 -2.038 1.00 . A A . 19 LEU HD11 1 1
16 18137 1 1 19 LEU HD12 H 4.127 1.837 -3.529 1.00 . A A . 19 LEU HD12 1 1
16 18138 1 1 19 LEU HD13 H 3.568 0.170 -3.591 1.00 . A A . 19 LEU HD13 1 1
16 18139 1 1 19 LEU HD21 H 0.187 0.839 -2.165 1.00 . A A . 19 LEU HD21 1 1
16 18140 1 1 19 LEU HD22 H 1.563 0.294 -1.199 1.00 . A A . 19 LEU HD22 1 1
16 18141 1 1 19 LEU HD23 H 1.250 -0.417 -2.786 1.00 . A A . 19 LEU HD23 1 1
16 18142 1 1 19 LEU HG H 1.711 1.728 -3.874 1.00 . A A . 19 LEU HG 1 1
16 18143 1 1 19 LEU N N 0.738 4.312 -3.669 1.00 . A A . 19 LEU N 1 1
16 18144 1 1 19 LEU O O 0.017 4.774 -0.213 1.00 . A A . 19 LEU O 1 1
16 18145 1 1 20 GLU C C 0.121 8.027 -0.642 1.00 . A A . 20 GLU C 1 1
16 18146 1 1 20 GLU CA C 1.437 7.221 -0.619 1.00 . A A . 20 GLU CA 1 1
16 18147 1 1 20 GLU CB C 2.651 8.131 -0.961 1.00 . A A . 20 GLU CB 1 1
16 18148 1 1 20 GLU CD C 5.209 8.445 -0.859 1.00 . A A . 20 GLU CD 1 1
16 18149 1 1 20 GLU CG C 4.018 7.515 -0.608 1.00 . A A . 20 GLU CG 1 1
16 18150 1 1 20 GLU H H 1.883 6.077 -2.357 1.00 . A A . 20 GLU H 1 1
16 18151 1 1 20 GLU HA H 1.572 6.844 0.392 1.00 . A A . 20 GLU HA 1 1
16 18152 1 1 20 GLU HB2 H 2.637 8.342 -2.024 1.00 . A A . 20 GLU HB2 1 1
16 18153 1 1 20 GLU HB3 H 2.557 9.071 -0.423 1.00 . A A . 20 GLU HB3 1 1
16 18154 1 1 20 GLU HG2 H 4.010 7.239 0.442 1.00 . A A . 20 GLU HG2 1 1
16 18155 1 1 20 GLU HG3 H 4.157 6.609 -1.194 1.00 . A A . 20 GLU HG3 1 1
16 18156 1 1 20 GLU N N 1.385 6.038 -1.517 1.00 . A A . 20 GLU N 1 1
16 18157 1 1 20 GLU O O -0.249 8.640 0.370 1.00 . A A . 20 GLU O 1 1
16 18158 1 1 20 GLU OE1 O 5.680 8.531 -2.014 1.00 . A A . 20 GLU OE1 1 1
16 18159 1 1 20 GLU OE2 O 5.682 9.097 0.103 1.00 . A A . 20 GLU OE2 1 1
16 18160 1 1 21 ARG C C -2.900 7.864 -0.978 1.00 . A A . 21 ARG C 1 1
16 18161 1 1 21 ARG CA C -1.930 8.597 -1.927 1.00 . A A . 21 ARG CA 1 1
16 18162 1 1 21 ARG CB C -2.439 8.507 -3.396 1.00 . A A . 21 ARG CB 1 1
16 18163 1 1 21 ARG CD C -2.077 9.141 -5.874 1.00 . A A . 21 ARG CD 1 1
16 18164 1 1 21 ARG CG C -1.570 9.271 -4.418 1.00 . A A . 21 ARG CG 1 1
16 18165 1 1 21 ARG CZ C -1.059 10.869 -7.368 1.00 . A A . 21 ARG CZ 1 1
16 18166 1 1 21 ARG H H -0.165 7.614 -2.585 1.00 . A A . 21 ARG H 1 1
16 18167 1 1 21 ARG HA H -1.870 9.641 -1.637 1.00 . A A . 21 ARG HA 1 1
16 18168 1 1 21 ARG HB2 H -2.457 7.460 -3.689 1.00 . A A . 21 ARG HB2 1 1
16 18169 1 1 21 ARG HB3 H -3.450 8.897 -3.446 1.00 . A A . 21 ARG HB3 1 1
16 18170 1 1 21 ARG HD2 H -2.257 8.094 -6.088 1.00 . A A . 21 ARG HD2 1 1
16 18171 1 1 21 ARG HD3 H -3.008 9.689 -5.979 1.00 . A A . 21 ARG HD3 1 1
16 18172 1 1 21 ARG HE H -0.414 9.009 -7.162 1.00 . A A . 21 ARG HE 1 1
16 18173 1 1 21 ARG HG2 H -1.556 10.319 -4.147 1.00 . A A . 21 ARG HG2 1 1
16 18174 1 1 21 ARG HG3 H -0.560 8.885 -4.366 1.00 . A A . 21 ARG HG3 1 1
16 18175 1 1 21 ARG HH11 H -2.655 11.545 -6.389 1.00 . A A . 21 ARG HH11 1 1
16 18176 1 1 21 ARG HH12 H -1.881 12.684 -7.433 1.00 . A A . 21 ARG HH12 1 1
16 18177 1 1 21 ARG HH21 H 0.557 10.491 -8.463 1.00 . A A . 21 ARG HH21 1 1
16 18178 1 1 21 ARG HH22 H -0.084 12.091 -8.608 1.00 . A A . 21 ARG HH22 1 1
16 18179 1 1 21 ARG N N -0.577 8.018 -1.797 1.00 . A A . 21 ARG N 1 1
16 18180 1 1 21 ARG NE N -1.097 9.650 -6.860 1.00 . A A . 21 ARG NE 1 1
16 18181 1 1 21 ARG NH1 N -1.936 11.770 -7.040 1.00 . A A . 21 ARG NH1 1 1
16 18182 1 1 21 ARG NH2 N -0.123 11.177 -8.211 1.00 . A A . 21 ARG NH2 1 1
16 18183 1 1 21 ARG O O -3.709 8.491 -0.294 1.00 . A A . 21 ARG O 1 1
16 18184 1 1 22 LYS C C -3.145 5.860 1.444 1.00 . A A . 22 LYS C 1 1
16 18185 1 1 22 LYS CA C -3.539 5.649 -0.037 1.00 . A A . 22 LYS CA 1 1
16 18186 1 1 22 LYS CB C -3.322 4.166 -0.438 1.00 . A A . 22 LYS CB 1 1
16 18187 1 1 22 LYS CD C -5.752 3.419 -0.130 1.00 . A A . 22 LYS CD 1 1
16 18188 1 1 22 LYS CE C -6.021 3.163 -1.624 1.00 . A A . 22 LYS CE 1 1
16 18189 1 1 22 LYS CG C -4.281 3.177 0.257 1.00 . A A . 22 LYS CG 1 1
16 18190 1 1 22 LYS H H -2.099 6.108 -1.526 1.00 . A A . 22 LYS H 1 1
16 18191 1 1 22 LYS HA H -4.587 5.899 -0.161 1.00 . A A . 22 LYS HA 1 1
16 18192 1 1 22 LYS HB2 H -3.454 4.072 -1.511 1.00 . A A . 22 LYS HB2 1 1
16 18193 1 1 22 LYS HB3 H -2.302 3.879 -0.195 1.00 . A A . 22 LYS HB3 1 1
16 18194 1 1 22 LYS HD2 H -6.379 2.758 0.455 1.00 . A A . 22 LYS HD2 1 1
16 18195 1 1 22 LYS HD3 H -6.013 4.447 0.105 1.00 . A A . 22 LYS HD3 1 1
16 18196 1 1 22 LYS HE2 H -5.191 3.535 -2.217 1.00 . A A . 22 LYS HE2 1 1
16 18197 1 1 22 LYS HE3 H -6.123 2.097 -1.788 1.00 . A A . 22 LYS HE3 1 1
16 18198 1 1 22 LYS HG2 H -4.005 2.163 -0.019 1.00 . A A . 22 LYS HG2 1 1
16 18199 1 1 22 LYS HG3 H -4.178 3.284 1.334 1.00 . A A . 22 LYS HG3 1 1
16 18200 1 1 22 LYS HZ1 H -7.456 3.608 -3.069 1.00 . A A . 22 LYS HZ1 1 1
16 18201 1 1 22 LYS HZ2 H -7.164 4.870 -1.981 1.00 . A A . 22 LYS HZ2 1 1
16 18202 1 1 22 LYS HZ3 H -8.063 3.528 -1.498 1.00 . A A . 22 LYS HZ3 1 1
16 18203 1 1 22 LYS N N -2.758 6.524 -0.932 1.00 . A A . 22 LYS N 1 1
16 18204 1 1 22 LYS NZ N -7.262 3.836 -2.076 1.00 . A A . 22 LYS NZ 1 1
16 18205 1 1 22 LYS O O -4.007 5.930 2.329 1.00 . A A . 22 LYS O 1 1
16 18206 1 1 23 PHE C C -1.736 7.541 3.615 1.00 . A A . 23 PHE C 1 1
16 18207 1 1 23 PHE CA C -1.218 6.217 3.003 1.00 . A A . 23 PHE CA 1 1
16 18208 1 1 23 PHE CB C 0.329 6.239 2.852 1.00 . A A . 23 PHE CB 1 1
16 18209 1 1 23 PHE CD1 C 1.395 5.036 4.821 1.00 . A A . 23 PHE CD1 1 1
16 18210 1 1 23 PHE CD2 C 1.649 7.414 4.696 1.00 . A A . 23 PHE CD2 1 1
16 18211 1 1 23 PHE CE1 C 2.138 5.019 5.987 1.00 . A A . 23 PHE CE1 1 1
16 18212 1 1 23 PHE CE2 C 2.395 7.395 5.858 1.00 . A A . 23 PHE CE2 1 1
16 18213 1 1 23 PHE CG C 1.132 6.232 4.152 1.00 . A A . 23 PHE CG 1 1
16 18214 1 1 23 PHE CZ C 2.641 6.199 6.505 1.00 . A A . 23 PHE CZ 1 1
16 18215 1 1 23 PHE H H -1.220 5.877 0.913 1.00 . A A . 23 PHE H 1 1
16 18216 1 1 23 PHE HA H -1.498 5.396 3.653 1.00 . A A . 23 PHE HA 1 1
16 18217 1 1 23 PHE HB2 H 0.633 5.365 2.278 1.00 . A A . 23 PHE HB2 1 1
16 18218 1 1 23 PHE HB3 H 0.612 7.120 2.287 1.00 . A A . 23 PHE HB3 1 1
16 18219 1 1 23 PHE HD1 H 1.007 4.106 4.425 1.00 . A A . 23 PHE HD1 1 1
16 18220 1 1 23 PHE HD2 H 1.460 8.359 4.199 1.00 . A A . 23 PHE HD2 1 1
16 18221 1 1 23 PHE HE1 H 2.331 4.078 6.492 1.00 . A A . 23 PHE HE1 1 1
16 18222 1 1 23 PHE HE2 H 2.784 8.319 6.268 1.00 . A A . 23 PHE HE2 1 1
16 18223 1 1 23 PHE HZ H 3.225 6.184 7.416 1.00 . A A . 23 PHE HZ 1 1
16 18224 1 1 23 PHE N N -1.823 5.970 1.675 1.00 . A A . 23 PHE N 1 1
16 18225 1 1 23 PHE O O -1.877 7.662 4.835 1.00 . A A . 23 PHE O 1 1
16 18226 1 1 24 SER C C -4.024 9.666 3.742 1.00 . A A . 24 SER C 1 1
16 18227 1 1 24 SER CA C -2.608 9.823 3.132 1.00 . A A . 24 SER CA 1 1
16 18228 1 1 24 SER CB C -2.652 10.783 1.921 1.00 . A A . 24 SER CB 1 1
16 18229 1 1 24 SER H H -1.808 8.380 1.790 1.00 . A A . 24 SER H 1 1
16 18230 1 1 24 SER HA H -1.958 10.254 3.886 1.00 . A A . 24 SER HA 1 1
16 18231 1 1 24 SER HB2 H -3.247 10.340 1.134 1.00 . A A . 24 SER HB2 1 1
16 18232 1 1 24 SER HB3 H -3.099 11.723 2.219 1.00 . A A . 24 SER HB3 1 1
16 18233 1 1 24 SER HG H -0.736 10.371 1.714 1.00 . A A . 24 SER HG 1 1
16 18234 1 1 24 SER N N -2.017 8.526 2.740 1.00 . A A . 24 SER N 1 1
16 18235 1 1 24 SER O O -4.379 10.411 4.665 1.00 . A A . 24 SER O 1 1
16 18236 1 1 24 SER OG O -1.352 11.045 1.406 1.00 . A A . 24 SER OG 1 1
16 18237 1 1 25 HIS C C -6.089 7.593 5.103 1.00 . A A . 25 HIS C 1 1
16 18238 1 1 25 HIS CA C -6.186 8.427 3.803 1.00 . A A . 25 HIS CA 1 1
16 18239 1 1 25 HIS CB C -7.077 7.686 2.770 1.00 . A A . 25 HIS CB 1 1
16 18240 1 1 25 HIS CD2 C -6.670 8.577 0.359 1.00 . A A . 25 HIS CD2 1 1
16 18241 1 1 25 HIS CE1 C -8.451 9.817 0.157 1.00 . A A . 25 HIS CE1 1 1
16 18242 1 1 25 HIS CG C -7.360 8.474 1.517 1.00 . A A . 25 HIS CG 1 1
16 18243 1 1 25 HIS H H -4.542 8.150 2.481 1.00 . A A . 25 HIS H 1 1
16 18244 1 1 25 HIS HA H -6.647 9.381 4.040 1.00 . A A . 25 HIS HA 1 1
16 18245 1 1 25 HIS HB2 H -6.590 6.766 2.473 1.00 . A A . 25 HIS HB2 1 1
16 18246 1 1 25 HIS HB3 H -8.032 7.442 3.226 1.00 . A A . 25 HIS HB3 1 1
16 18247 1 1 25 HIS HD1 H -9.178 9.410 2.014 1.00 . A A . 25 HIS HD1 1 1
16 18248 1 1 25 HIS HD2 H -5.745 8.075 0.120 1.00 . A A . 25 HIS HD2 1 1
16 18249 1 1 25 HIS HE1 H -9.202 10.481 -0.247 1.00 . A A . 25 HIS HE1 1 1
16 18250 1 1 25 HIS HE2 H -7.000 9.837 -1.268 1.00 . A A . 25 HIS HE2 1 1
16 18251 1 1 25 HIS N N -4.837 8.703 3.239 1.00 . A A . 25 HIS N 1 1
16 18252 1 1 25 HIS ND1 N -8.474 9.268 1.351 1.00 . A A . 25 HIS ND1 1 1
16 18253 1 1 25 HIS NE2 N -7.367 9.415 -0.464 1.00 . A A . 25 HIS NE2 1 1
16 18254 1 1 25 HIS O O -6.724 7.920 6.111 1.00 . A A . 25 HIS O 1 1
16 18255 1 1 26 GLN C C -3.726 4.843 6.118 1.00 . A A . 26 GLN C 1 1
16 18256 1 1 26 GLN CA C -5.067 5.616 6.227 1.00 . A A . 26 GLN CA 1 1
16 18257 1 1 26 GLN CB C -6.256 4.641 6.413 1.00 . A A . 26 GLN CB 1 1
16 18258 1 1 26 GLN CD C -7.791 2.868 5.406 1.00 . A A . 26 GLN CD 1 1
16 18259 1 1 26 GLN CG C -6.574 3.766 5.187 1.00 . A A . 26 GLN CG 1 1
16 18260 1 1 26 GLN H H -4.821 6.308 4.223 1.00 . A A . 26 GLN H 1 1
16 18261 1 1 26 GLN HA H -5.005 6.251 7.111 1.00 . A A . 26 GLN HA 1 1
16 18262 1 1 26 GLN HB2 H -6.046 3.986 7.255 1.00 . A A . 26 GLN HB2 1 1
16 18263 1 1 26 GLN HB3 H -7.140 5.227 6.651 1.00 . A A . 26 GLN HB3 1 1
16 18264 1 1 26 GLN HE21 H -6.642 1.414 6.077 1.00 . A A . 26 GLN HE21 1 1
16 18265 1 1 26 GLN HE22 H -8.329 1.081 6.045 1.00 . A A . 26 GLN HE22 1 1
16 18266 1 1 26 GLN HG2 H -6.764 4.411 4.334 1.00 . A A . 26 GLN HG2 1 1
16 18267 1 1 26 GLN HG3 H -5.709 3.145 4.974 1.00 . A A . 26 GLN HG3 1 1
16 18268 1 1 26 GLN N N -5.285 6.510 5.063 1.00 . A A . 26 GLN N 1 1
16 18269 1 1 26 GLN NE2 N -7.563 1.665 5.887 1.00 . A A . 26 GLN NE2 1 1
16 18270 1 1 26 GLN O O -3.280 4.470 5.029 1.00 . A A . 26 GLN O 1 1
16 18271 1 1 26 GLN OE1 O -8.924 3.253 5.139 1.00 . A A . 26 GLN OE1 1 1
16 18272 1 1 27 LYS C C -1.657 2.542 7.295 1.00 . A A . 27 LYS C 1 1
16 18273 1 1 27 LYS CA C -1.733 4.076 7.406 1.00 . A A . 27 LYS CA 1 1
16 18274 1 1 27 LYS CB C -1.160 4.532 8.768 1.00 . A A . 27 LYS CB 1 1
16 18275 1 1 27 LYS CD C -0.777 6.949 7.905 1.00 . A A . 27 LYS CD 1 1
16 18276 1 1 27 LYS CE C -1.155 8.428 8.095 1.00 . A A . 27 LYS CE 1 1
16 18277 1 1 27 LYS CG C -1.309 6.050 9.050 1.00 . A A . 27 LYS CG 1 1
16 18278 1 1 27 LYS H H -3.583 4.841 8.110 1.00 . A A . 27 LYS H 1 1
16 18279 1 1 27 LYS HA H -1.132 4.511 6.615 1.00 . A A . 27 LYS HA 1 1
16 18280 1 1 27 LYS HB2 H -1.679 3.992 9.558 1.00 . A A . 27 LYS HB2 1 1
16 18281 1 1 27 LYS HB3 H -0.113 4.270 8.813 1.00 . A A . 27 LYS HB3 1 1
16 18282 1 1 27 LYS HD2 H 0.303 6.867 7.861 1.00 . A A . 27 LYS HD2 1 1
16 18283 1 1 27 LYS HD3 H -1.194 6.608 6.963 1.00 . A A . 27 LYS HD3 1 1
16 18284 1 1 27 LYS HE2 H -2.230 8.507 8.197 1.00 . A A . 27 LYS HE2 1 1
16 18285 1 1 27 LYS HE3 H -0.684 8.803 8.995 1.00 . A A . 27 LYS HE3 1 1
16 18286 1 1 27 LYS HG2 H -2.361 6.268 9.199 1.00 . A A . 27 LYS HG2 1 1
16 18287 1 1 27 LYS HG3 H -0.770 6.286 9.963 1.00 . A A . 27 LYS HG3 1 1
16 18288 1 1 27 LYS HZ1 H 0.307 9.233 6.840 1.00 . A A . 27 LYS HZ1 1 1
16 18289 1 1 27 LYS HZ2 H -1.017 10.258 7.085 1.00 . A A . 27 LYS HZ2 1 1
16 18290 1 1 27 LYS HZ3 H -1.160 8.918 6.065 1.00 . A A . 27 LYS HZ3 1 1
16 18291 1 1 27 LYS N N -3.110 4.609 7.283 1.00 . A A . 27 LYS N 1 1
16 18292 1 1 27 LYS NZ N -0.726 9.268 6.943 1.00 . A A . 27 LYS NZ 1 1
16 18293 1 1 27 LYS O O -0.580 1.992 7.058 1.00 . A A . 27 LYS O 1 1
16 18294 1 1 28 TYR C C -4.275 0.057 6.775 1.00 . A A . 28 TYR C 1 1
16 18295 1 1 28 TYR CA C -2.908 0.395 7.397 1.00 . A A . 28 TYR CA 1 1
16 18296 1 1 28 TYR CB C -2.799 -0.323 8.767 1.00 . A A . 28 TYR CB 1 1
16 18297 1 1 28 TYR CD1 C -0.285 -0.582 9.167 1.00 . A A . 28 TYR CD1 1 1
16 18298 1 1 28 TYR CD2 C -1.540 0.696 10.747 1.00 . A A . 28 TYR CD2 1 1
16 18299 1 1 28 TYR CE1 C 0.860 -0.368 9.906 1.00 . A A . 28 TYR CE1 1 1
16 18300 1 1 28 TYR CE2 C -0.405 0.899 11.488 1.00 . A A . 28 TYR CE2 1 1
16 18301 1 1 28 TYR CG C -1.515 -0.053 9.568 1.00 . A A . 28 TYR CG 1 1
16 18302 1 1 28 TYR CZ C 0.791 0.369 11.067 1.00 . A A . 28 TYR CZ 1 1
16 18303 1 1 28 TYR H H -3.570 2.370 7.829 1.00 . A A . 28 TYR H 1 1
16 18304 1 1 28 TYR HA H -2.117 0.039 6.739 1.00 . A A . 28 TYR HA 1 1
16 18305 1 1 28 TYR HB2 H -3.642 -0.026 9.386 1.00 . A A . 28 TYR HB2 1 1
16 18306 1 1 28 TYR HB3 H -2.862 -1.396 8.603 1.00 . A A . 28 TYR HB3 1 1
16 18307 1 1 28 TYR HD1 H -0.229 -1.161 8.254 1.00 . A A . 28 TYR HD1 1 1
16 18308 1 1 28 TYR HD2 H -2.475 1.134 11.071 1.00 . A A . 28 TYR HD2 1 1
16 18309 1 1 28 TYR HE1 H 1.805 -0.783 9.574 1.00 . A A . 28 TYR HE1 1 1
16 18310 1 1 28 TYR HE2 H -0.455 1.481 12.399 1.00 . A A . 28 TYR HE2 1 1
16 18311 1 1 28 TYR HH H 1.740 0.303 12.730 1.00 . A A . 28 TYR HH 1 1
16 18312 1 1 28 TYR N N -2.784 1.864 7.540 1.00 . A A . 28 TYR N 1 1
16 18313 1 1 28 TYR O O -5.308 0.508 7.279 1.00 . A A . 28 TYR O 1 1
16 18314 1 1 28 TYR OH O 1.916 0.571 11.823 1.00 . A A . 28 TYR OH 1 1
16 18315 1 1 29 LEU C C -6.213 -2.380 5.619 1.00 . A A . 29 LEU C 1 1
16 18316 1 1 29 LEU CA C -5.531 -1.137 4.998 1.00 . A A . 29 LEU CA 1 1
16 18317 1 1 29 LEU CB C -5.226 -1.391 3.499 1.00 . A A . 29 LEU CB 1 1
16 18318 1 1 29 LEU CD1 C -4.358 -0.512 1.259 1.00 . A A . 29 LEU CD1 1 1
16 18319 1 1 29 LEU CD2 C -6.012 0.867 2.626 1.00 . A A . 29 LEU CD2 1 1
16 18320 1 1 29 LEU CG C -4.837 -0.132 2.674 1.00 . A A . 29 LEU CG 1 1
16 18321 1 1 29 LEU H H -3.425 -1.082 5.360 1.00 . A A . 29 LEU H 1 1
16 18322 1 1 29 LEU HA H -6.226 -0.302 5.069 1.00 . A A . 29 LEU HA 1 1
16 18323 1 1 29 LEU HB2 H -4.409 -2.106 3.441 1.00 . A A . 29 LEU HB2 1 1
16 18324 1 1 29 LEU HB3 H -6.100 -1.843 3.035 1.00 . A A . 29 LEU HB3 1 1
16 18325 1 1 29 LEU HD11 H -4.071 0.379 0.717 1.00 . A A . 29 LEU HD11 1 1
16 18326 1 1 29 LEU HD12 H -5.150 -1.018 0.721 1.00 . A A . 29 LEU HD12 1 1
16 18327 1 1 29 LEU HD13 H -3.503 -1.172 1.334 1.00 . A A . 29 LEU HD13 1 1
16 18328 1 1 29 LEU HD21 H -5.718 1.745 2.070 1.00 . A A . 29 LEU HD21 1 1
16 18329 1 1 29 LEU HD22 H -6.282 1.161 3.633 1.00 . A A . 29 LEU HD22 1 1
16 18330 1 1 29 LEU HD23 H -6.871 0.412 2.145 1.00 . A A . 29 LEU HD23 1 1
16 18331 1 1 29 LEU HG H -4.008 0.365 3.162 1.00 . A A . 29 LEU HG 1 1
16 18332 1 1 29 LEU N N -4.286 -0.744 5.700 1.00 . A A . 29 LEU N 1 1
16 18333 1 1 29 LEU O O -5.584 -3.190 6.314 1.00 . A A . 29 LEU O 1 1
16 18334 1 1 30 SER C C -8.071 -4.788 4.629 1.00 . A A . 30 SER C 1 1
16 18335 1 1 30 SER CA C -8.318 -3.700 5.678 1.00 . A A . 30 SER CA 1 1
16 18336 1 1 30 SER CB C -9.821 -3.338 5.730 1.00 . A A . 30 SER CB 1 1
16 18337 1 1 30 SER H H -7.977 -1.754 4.905 1.00 . A A . 30 SER H 1 1
16 18338 1 1 30 SER HA H -8.002 -4.068 6.648 1.00 . A A . 30 SER HA 1 1
16 18339 1 1 30 SER HB2 H -10.128 -2.930 4.776 1.00 . A A . 30 SER HB2 1 1
16 18340 1 1 30 SER HB3 H -10.404 -4.222 5.943 1.00 . A A . 30 SER HB3 1 1
16 18341 1 1 30 SER HG H -10.811 -1.796 6.448 1.00 . A A . 30 SER HG 1 1
16 18342 1 1 30 SER N N -7.523 -2.500 5.352 1.00 . A A . 30 SER N 1 1
16 18343 1 1 30 SER O O -7.623 -4.476 3.532 1.00 . A A . 30 SER O 1 1
16 18344 1 1 30 SER OG O -10.081 -2.368 6.729 1.00 . A A . 30 SER OG 1 1
16 18345 1 1 31 ALA C C -8.819 -7.025 2.618 1.00 . A A . 31 ALA C 1 1
16 18346 1 1 31 ALA CA C -8.183 -7.213 4.044 1.00 . A A . 31 ALA CA 1 1
16 18347 1 1 31 ALA CB C -8.653 -8.516 4.721 1.00 . A A . 31 ALA CB 1 1
16 18348 1 1 31 ALA H H -8.775 -6.233 5.840 1.00 . A A . 31 ALA H 1 1
16 18349 1 1 31 ALA HA H -7.106 -7.299 3.911 1.00 . A A . 31 ALA HA 1 1
16 18350 1 1 31 ALA HB1 H -8.162 -8.624 5.677 1.00 . A A . 31 ALA HB1 1 1
16 18351 1 1 31 ALA HB2 H -8.402 -9.363 4.100 1.00 . A A . 31 ALA HB2 1 1
16 18352 1 1 31 ALA HB3 H -9.726 -8.483 4.871 1.00 . A A . 31 ALA HB3 1 1
16 18353 1 1 31 ALA N N -8.390 -6.055 4.955 1.00 . A A . 31 ALA N 1 1
16 18354 1 1 31 ALA O O -8.153 -7.340 1.621 1.00 . A A . 31 ALA O 1 1
16 18355 1 1 32 PRO C C -9.819 -5.026 0.413 1.00 . A A . 32 PRO C 1 1
16 18356 1 1 32 PRO CA C -10.652 -6.115 1.154 1.00 . A A . 32 PRO CA 1 1
16 18357 1 1 32 PRO CB C -12.065 -5.588 1.497 1.00 . A A . 32 PRO CB 1 1
16 18358 1 1 32 PRO CD C -11.128 -6.358 3.551 1.00 . A A . 32 PRO CD 1 1
16 18359 1 1 32 PRO CG C -12.422 -6.262 2.784 1.00 . A A . 32 PRO CG 1 1
16 18360 1 1 32 PRO HA H -10.739 -6.983 0.505 1.00 . A A . 32 PRO HA 1 1
16 18361 1 1 32 PRO HB2 H -12.049 -4.500 1.615 1.00 . A A . 32 PRO HB2 1 1
16 18362 1 1 32 PRO HB3 H -12.770 -5.859 0.722 1.00 . A A . 32 PRO HB3 1 1
16 18363 1 1 32 PRO HD2 H -10.950 -5.455 4.132 1.00 . A A . 32 PRO HD2 1 1
16 18364 1 1 32 PRO HD3 H -11.130 -7.223 4.206 1.00 . A A . 32 PRO HD3 1 1
16 18365 1 1 32 PRO HG2 H -13.156 -5.672 3.334 1.00 . A A . 32 PRO HG2 1 1
16 18366 1 1 32 PRO HG3 H -12.810 -7.255 2.593 1.00 . A A . 32 PRO HG3 1 1
16 18367 1 1 32 PRO N N -10.099 -6.510 2.477 1.00 . A A . 32 PRO N 1 1
16 18368 1 1 32 PRO O O -9.385 -5.249 -0.714 1.00 . A A . 32 PRO O 1 1
16 18369 1 1 33 GLU C C -7.423 -2.843 0.192 1.00 . A A . 33 GLU C 1 1
16 18370 1 1 33 GLU CA C -8.950 -2.674 0.420 1.00 . A A . 33 GLU CA 1 1
16 18371 1 1 33 GLU CB C -9.253 -1.383 1.228 1.00 . A A . 33 GLU CB 1 1
16 18372 1 1 33 GLU CD C -11.340 -0.746 -0.172 1.00 . A A . 33 GLU CD 1 1
16 18373 1 1 33 GLU CG C -10.747 -0.983 1.237 1.00 . A A . 33 GLU CG 1 1
16 18374 1 1 33 GLU H H -9.857 -3.796 2.006 1.00 . A A . 33 GLU H 1 1
16 18375 1 1 33 GLU HA H -9.412 -2.567 -0.556 1.00 . A A . 33 GLU HA 1 1
16 18376 1 1 33 GLU HB2 H -8.935 -1.530 2.255 1.00 . A A . 33 GLU HB2 1 1
16 18377 1 1 33 GLU HB3 H -8.684 -0.554 0.810 1.00 . A A . 33 GLU HB3 1 1
16 18378 1 1 33 GLU HG2 H -11.305 -1.773 1.731 1.00 . A A . 33 GLU HG2 1 1
16 18379 1 1 33 GLU HG3 H -10.857 -0.072 1.817 1.00 . A A . 33 GLU HG3 1 1
16 18380 1 1 33 GLU N N -9.593 -3.859 1.066 1.00 . A A . 33 GLU N 1 1
16 18381 1 1 33 GLU O O -6.838 -2.146 -0.644 1.00 . A A . 33 GLU O 1 1
16 18382 1 1 33 GLU OE1 O -10.901 0.201 -0.865 1.00 . A A . 33 GLU OE1 1 1
16 18383 1 1 33 GLU OE2 O -12.257 -1.496 -0.587 1.00 . A A . 33 GLU OE2 1 1
16 18384 1 1 34 ARG C C -5.190 -4.974 -0.530 1.00 . A A . 34 ARG C 1 1
16 18385 1 1 34 ARG CA C -5.368 -4.134 0.754 1.00 . A A . 34 ARG CA 1 1
16 18386 1 1 34 ARG CB C -4.890 -4.906 2.008 1.00 . A A . 34 ARG CB 1 1
16 18387 1 1 34 ARG CD C -3.024 -6.012 3.353 1.00 . A A . 34 ARG CD 1 1
16 18388 1 1 34 ARG CG C -3.391 -5.264 2.056 1.00 . A A . 34 ARG CG 1 1
16 18389 1 1 34 ARG CZ C -4.472 -7.604 4.614 1.00 . A A . 34 ARG CZ 1 1
16 18390 1 1 34 ARG H H -7.312 -4.255 1.605 1.00 . A A . 34 ARG H 1 1
16 18391 1 1 34 ARG HA H -4.796 -3.214 0.662 1.00 . A A . 34 ARG HA 1 1
16 18392 1 1 34 ARG HB2 H -5.113 -4.303 2.883 1.00 . A A . 34 ARG HB2 1 1
16 18393 1 1 34 ARG HB3 H -5.461 -5.828 2.081 1.00 . A A . 34 ARG HB3 1 1
16 18394 1 1 34 ARG HD2 H -1.974 -6.296 3.314 1.00 . A A . 34 ARG HD2 1 1
16 18395 1 1 34 ARG HD3 H -3.182 -5.356 4.199 1.00 . A A . 34 ARG HD3 1 1
16 18396 1 1 34 ARG HE H -3.913 -7.814 2.733 1.00 . A A . 34 ARG HE 1 1
16 18397 1 1 34 ARG HG2 H -3.151 -5.894 1.208 1.00 . A A . 34 ARG HG2 1 1
16 18398 1 1 34 ARG HG3 H -2.806 -4.353 2.001 1.00 . A A . 34 ARG HG3 1 1
16 18399 1 1 34 ARG HH11 H -3.995 -5.985 5.682 1.00 . A A . 34 ARG HH11 1 1
16 18400 1 1 34 ARG HH12 H -4.972 -7.155 6.498 1.00 . A A . 34 ARG HH12 1 1
16 18401 1 1 34 ARG HH21 H -5.179 -9.268 3.783 1.00 . A A . 34 ARG HH21 1 1
16 18402 1 1 34 ARG HH22 H -5.626 -8.993 5.432 1.00 . A A . 34 ARG HH22 1 1
16 18403 1 1 34 ARG N N -6.796 -3.778 0.925 1.00 . A A . 34 ARG N 1 1
16 18404 1 1 34 ARG NE N -3.839 -7.232 3.516 1.00 . A A . 34 ARG NE 1 1
16 18405 1 1 34 ARG NH1 N -4.480 -6.856 5.684 1.00 . A A . 34 ARG NH1 1 1
16 18406 1 1 34 ARG NH2 N -5.145 -8.707 4.612 1.00 . A A . 34 ARG NH2 1 1
16 18407 1 1 34 ARG O O -4.262 -4.750 -1.311 1.00 . A A . 34 ARG O 1 1
16 18408 1 1 35 ALA C C -6.692 -5.886 -3.176 1.00 . A A . 35 ALA C 1 1
16 18409 1 1 35 ALA CA C -6.232 -6.743 -1.961 1.00 . A A . 35 ALA CA 1 1
16 18410 1 1 35 ALA CB C -7.208 -7.903 -1.713 1.00 . A A . 35 ALA CB 1 1
16 18411 1 1 35 ALA H H -6.781 -6.080 -0.023 1.00 . A A . 35 ALA H 1 1
16 18412 1 1 35 ALA HA H -5.251 -7.163 -2.172 1.00 . A A . 35 ALA HA 1 1
16 18413 1 1 35 ALA HB1 H -6.864 -8.496 -0.872 1.00 . A A . 35 ALA HB1 1 1
16 18414 1 1 35 ALA HB2 H -7.263 -8.534 -2.591 1.00 . A A . 35 ALA HB2 1 1
16 18415 1 1 35 ALA HB3 H -8.193 -7.513 -1.492 1.00 . A A . 35 ALA HB3 1 1
16 18416 1 1 35 ALA N N -6.126 -5.924 -0.733 1.00 . A A . 35 ALA N 1 1
16 18417 1 1 35 ALA O O -6.270 -6.123 -4.313 1.00 . A A . 35 ALA O 1 1
16 18418 1 1 36 HIS C C -6.922 -3.063 -4.450 1.00 . A A . 36 HIS C 1 1
16 18419 1 1 36 HIS CA C -8.076 -3.915 -3.869 1.00 . A A . 36 HIS CA 1 1
16 18420 1 1 36 HIS CB C -9.138 -3.021 -3.161 1.00 . A A . 36 HIS CB 1 1
16 18421 1 1 36 HIS CD2 C -9.516 -0.961 -4.734 1.00 . A A . 36 HIS CD2 1 1
16 18422 1 1 36 HIS CE1 C -11.693 -1.047 -4.857 1.00 . A A . 36 HIS CE1 1 1
16 18423 1 1 36 HIS CG C -9.912 -2.039 -4.015 1.00 . A A . 36 HIS CG 1 1
16 18424 1 1 36 HIS H H -7.880 -4.830 -1.976 1.00 . A A . 36 HIS H 1 1
16 18425 1 1 36 HIS HA H -8.556 -4.468 -4.672 1.00 . A A . 36 HIS HA 1 1
16 18426 1 1 36 HIS HB2 H -9.865 -3.668 -2.686 1.00 . A A . 36 HIS HB2 1 1
16 18427 1 1 36 HIS HB3 H -8.641 -2.451 -2.381 1.00 . A A . 36 HIS HB3 1 1
16 18428 1 1 36 HIS HD1 H -11.889 -2.715 -3.698 1.00 . A A . 36 HIS HD1 1 1
16 18429 1 1 36 HIS HD2 H -8.498 -0.627 -4.882 1.00 . A A . 36 HIS HD2 1 1
16 18430 1 1 36 HIS HE1 H -12.717 -0.808 -5.097 1.00 . A A . 36 HIS HE1 1 1
16 18431 1 1 36 HIS HE2 H -10.647 0.368 -5.894 1.00 . A A . 36 HIS HE2 1 1
16 18432 1 1 36 HIS N N -7.561 -4.896 -2.891 1.00 . A A . 36 HIS N 1 1
16 18433 1 1 36 HIS ND1 N -11.291 -2.059 -4.120 1.00 . A A . 36 HIS ND1 1 1
16 18434 1 1 36 HIS NE2 N -10.638 -0.368 -5.243 1.00 . A A . 36 HIS NE2 1 1
16 18435 1 1 36 HIS O O -6.821 -2.911 -5.663 1.00 . A A . 36 HIS O 1 1
16 18436 1 1 37 LEU C C -3.798 -2.615 -4.631 1.00 . A A . 37 LEU C 1 1
16 18437 1 1 37 LEU CA C -4.888 -1.711 -3.994 1.00 . A A . 37 LEU CA 1 1
16 18438 1 1 37 LEU CB C -4.308 -0.928 -2.780 1.00 . A A . 37 LEU CB 1 1
16 18439 1 1 37 LEU CD1 C -3.542 1.215 -4.004 1.00 . A A . 37 LEU CD1 1 1
16 18440 1 1 37 LEU CD2 C -2.456 0.556 -1.795 1.00 . A A . 37 LEU CD2 1 1
16 18441 1 1 37 LEU CG C -3.114 0.045 -3.090 1.00 . A A . 37 LEU CG 1 1
16 18442 1 1 37 LEU H H -6.216 -2.659 -2.606 1.00 . A A . 37 LEU H 1 1
16 18443 1 1 37 LEU HA H -5.226 -0.996 -4.740 1.00 . A A . 37 LEU HA 1 1
16 18444 1 1 37 LEU HB2 H -5.114 -0.348 -2.336 1.00 . A A . 37 LEU HB2 1 1
16 18445 1 1 37 LEU HB3 H -3.975 -1.652 -2.045 1.00 . A A . 37 LEU HB3 1 1
16 18446 1 1 37 LEU HD11 H -2.681 1.829 -4.234 1.00 . A A . 37 LEU HD11 1 1
16 18447 1 1 37 LEU HD12 H -4.291 1.821 -3.509 1.00 . A A . 37 LEU HD12 1 1
16 18448 1 1 37 LEU HD13 H -3.953 0.823 -4.925 1.00 . A A . 37 LEU HD13 1 1
16 18449 1 1 37 LEU HD21 H -1.637 1.224 -2.038 1.00 . A A . 37 LEU HD21 1 1
16 18450 1 1 37 LEU HD22 H -2.071 -0.281 -1.230 1.00 . A A . 37 LEU HD22 1 1
16 18451 1 1 37 LEU HD23 H -3.181 1.087 -1.192 1.00 . A A . 37 LEU HD23 1 1
16 18452 1 1 37 LEU HG H -2.357 -0.509 -3.634 1.00 . A A . 37 LEU HG 1 1
16 18453 1 1 37 LEU N N -6.063 -2.513 -3.570 1.00 . A A . 37 LEU N 1 1
16 18454 1 1 37 LEU O O -3.112 -2.207 -5.583 1.00 . A A . 37 LEU O 1 1
16 18455 1 1 38 ALA C C -2.923 -5.179 -6.091 1.00 . A A . 38 ALA C 1 1
16 18456 1 1 38 ALA CA C -2.714 -4.862 -4.594 1.00 . A A . 38 ALA CA 1 1
16 18457 1 1 38 ALA CB C -2.817 -6.148 -3.753 1.00 . A A . 38 ALA CB 1 1
16 18458 1 1 38 ALA H H -4.231 -4.086 -3.327 1.00 . A A . 38 ALA H 1 1
16 18459 1 1 38 ALA HA H -1.715 -4.461 -4.459 1.00 . A A . 38 ALA HA 1 1
16 18460 1 1 38 ALA HB1 H -2.065 -6.860 -4.068 1.00 . A A . 38 ALA HB1 1 1
16 18461 1 1 38 ALA HB2 H -3.801 -6.588 -3.871 1.00 . A A . 38 ALA HB2 1 1
16 18462 1 1 38 ALA HB3 H -2.662 -5.908 -2.711 1.00 . A A . 38 ALA HB3 1 1
16 18463 1 1 38 ALA N N -3.666 -3.850 -4.095 1.00 . A A . 38 ALA N 1 1
16 18464 1 1 38 ALA O O -1.994 -5.067 -6.878 1.00 . A A . 38 ALA O 1 1
16 18465 1 1 39 LYS C C -4.286 -4.745 -8.866 1.00 . A A . 39 LYS C 1 1
16 18466 1 1 39 LYS CA C -4.503 -5.921 -7.876 1.00 . A A . 39 LYS CA 1 1
16 18467 1 1 39 LYS CB C -5.969 -6.442 -7.953 1.00 . A A . 39 LYS CB 1 1
16 18468 1 1 39 LYS CD C -8.487 -5.962 -7.586 1.00 . A A . 39 LYS CD 1 1
16 18469 1 1 39 LYS CE C -9.555 -4.876 -7.378 1.00 . A A . 39 LYS CE 1 1
16 18470 1 1 39 LYS CG C -7.055 -5.381 -7.651 1.00 . A A . 39 LYS CG 1 1
16 18471 1 1 39 LYS H H -4.868 -5.599 -5.796 1.00 . A A . 39 LYS H 1 1
16 18472 1 1 39 LYS HA H -3.839 -6.731 -8.164 1.00 . A A . 39 LYS HA 1 1
16 18473 1 1 39 LYS HB2 H -6.147 -6.834 -8.950 1.00 . A A . 39 LYS HB2 1 1
16 18474 1 1 39 LYS HB3 H -6.082 -7.253 -7.244 1.00 . A A . 39 LYS HB3 1 1
16 18475 1 1 39 LYS HD2 H -8.701 -6.488 -8.501 1.00 . A A . 39 LYS HD2 1 1
16 18476 1 1 39 LYS HD3 H -8.542 -6.663 -6.760 1.00 . A A . 39 LYS HD3 1 1
16 18477 1 1 39 LYS HE2 H -9.347 -4.350 -6.455 1.00 . A A . 39 LYS HE2 1 1
16 18478 1 1 39 LYS HE3 H -9.513 -4.177 -8.205 1.00 . A A . 39 LYS HE3 1 1
16 18479 1 1 39 LYS HG2 H -6.827 -4.921 -6.698 1.00 . A A . 39 LYS HG2 1 1
16 18480 1 1 39 LYS HG3 H -7.021 -4.619 -8.426 1.00 . A A . 39 LYS HG3 1 1
16 18481 1 1 39 LYS HZ1 H -11.135 -5.988 -8.166 1.00 . A A . 39 LYS HZ1 1 1
16 18482 1 1 39 LYS HZ2 H -11.632 -4.696 -7.201 1.00 . A A . 39 LYS HZ2 1 1
16 18483 1 1 39 LYS HZ3 H -11.007 -6.089 -6.486 1.00 . A A . 39 LYS HZ3 1 1
16 18484 1 1 39 LYS N N -4.161 -5.555 -6.474 1.00 . A A . 39 LYS N 1 1
16 18485 1 1 39 LYS NZ N -10.927 -5.452 -7.303 1.00 . A A . 39 LYS NZ 1 1
16 18486 1 1 39 LYS O O -3.844 -4.951 -10.007 1.00 . A A . 39 LYS O 1 1
16 18487 1 1 40 ASN C C -2.949 -1.999 -9.542 1.00 . A A . 40 ASN C 1 1
16 18488 1 1 40 ASN CA C -4.429 -2.277 -9.198 1.00 . A A . 40 ASN CA 1 1
16 18489 1 1 40 ASN CB C -5.042 -1.063 -8.447 1.00 . A A . 40 ASN CB 1 1
16 18490 1 1 40 ASN CG C -6.552 -1.184 -8.230 1.00 . A A . 40 ASN CG 1 1
16 18491 1 1 40 ASN H H -4.922 -3.437 -7.482 1.00 . A A . 40 ASN H 1 1
16 18492 1 1 40 ASN HA H -4.973 -2.421 -10.124 1.00 . A A . 40 ASN HA 1 1
16 18493 1 1 40 ASN HB2 H -4.563 -0.964 -7.475 1.00 . A A . 40 ASN HB2 1 1
16 18494 1 1 40 ASN HB3 H -4.860 -0.161 -9.017 1.00 . A A . 40 ASN HB3 1 1
16 18495 1 1 40 ASN HD21 H -6.466 -0.041 -6.620 1.00 . A A . 40 ASN HD21 1 1
16 18496 1 1 40 ASN HD22 H -8.031 -0.625 -7.053 1.00 . A A . 40 ASN HD22 1 1
16 18497 1 1 40 ASN N N -4.583 -3.512 -8.398 1.00 . A A . 40 ASN N 1 1
16 18498 1 1 40 ASN ND2 N -7.067 -0.554 -7.196 1.00 . A A . 40 ASN ND2 1 1
16 18499 1 1 40 ASN O O -2.626 -1.589 -10.664 1.00 . A A . 40 ASN O 1 1
16 18500 1 1 40 ASN OD1 O -7.255 -1.834 -8.996 1.00 . A A . 40 ASN OD1 1 1
16 18501 1 1 41 LEU C C 0.175 -3.321 -8.973 1.00 . A A . 41 LEU C 1 1
16 18502 1 1 41 LEU CA C -0.597 -2.000 -8.723 1.00 . A A . 41 LEU CA 1 1
16 18503 1 1 41 LEU CB C -0.064 -1.269 -7.457 1.00 . A A . 41 LEU CB 1 1
16 18504 1 1 41 LEU CD1 C -0.118 0.743 -5.867 1.00 . A A . 41 LEU CD1 1 1
16 18505 1 1 41 LEU CD2 C -0.489 1.089 -8.368 1.00 . A A . 41 LEU CD2 1 1
16 18506 1 1 41 LEU CG C -0.685 0.135 -7.167 1.00 . A A . 41 LEU CG 1 1
16 18507 1 1 41 LEU H H -2.387 -2.567 -7.706 1.00 . A A . 41 LEU H 1 1
16 18508 1 1 41 LEU HA H -0.438 -1.357 -9.585 1.00 . A A . 41 LEU HA 1 1
16 18509 1 1 41 LEU HB2 H -0.248 -1.906 -6.598 1.00 . A A . 41 LEU HB2 1 1
16 18510 1 1 41 LEU HB3 H 1.009 -1.145 -7.559 1.00 . A A . 41 LEU HB3 1 1
16 18511 1 1 41 LEU HD11 H -0.319 0.078 -5.038 1.00 . A A . 41 LEU HD11 1 1
16 18512 1 1 41 LEU HD12 H -0.589 1.699 -5.673 1.00 . A A . 41 LEU HD12 1 1
16 18513 1 1 41 LEU HD13 H 0.952 0.885 -5.960 1.00 . A A . 41 LEU HD13 1 1
16 18514 1 1 41 LEU HD21 H -0.947 2.043 -8.146 1.00 . A A . 41 LEU HD21 1 1
16 18515 1 1 41 LEU HD22 H -0.959 0.669 -9.248 1.00 . A A . 41 LEU HD22 1 1
16 18516 1 1 41 LEU HD23 H 0.567 1.236 -8.558 1.00 . A A . 41 LEU HD23 1 1
16 18517 1 1 41 LEU HG H -1.754 0.019 -7.018 1.00 . A A . 41 LEU HG 1 1
16 18518 1 1 41 LEU N N -2.058 -2.232 -8.567 1.00 . A A . 41 LEU N 1 1
16 18519 1 1 41 LEU O O 1.408 -3.324 -8.980 1.00 . A A . 41 LEU O 1 1
16 18520 1 1 42 LYS C C 0.901 -6.301 -8.242 1.00 . A A . 42 LYS C 1 1
16 18521 1 1 42 LYS CA C -0.013 -5.801 -9.401 1.00 . A A . 42 LYS CA 1 1
16 18522 1 1 42 LYS CB C 0.683 -5.893 -10.790 1.00 . A A . 42 LYS CB 1 1
16 18523 1 1 42 LYS CD C -1.370 -6.804 -12.070 1.00 . A A . 42 LYS CD 1 1
16 18524 1 1 42 LYS CE C -2.401 -6.549 -13.187 1.00 . A A . 42 LYS CE 1 1
16 18525 1 1 42 LYS CG C -0.283 -5.697 -11.987 1.00 . A A . 42 LYS CG 1 1
16 18526 1 1 42 LYS H H -1.545 -4.340 -9.191 1.00 . A A . 42 LYS H 1 1
16 18527 1 1 42 LYS HA H -0.872 -6.462 -9.418 1.00 . A A . 42 LYS HA 1 1
16 18528 1 1 42 LYS HB2 H 1.451 -5.129 -10.842 1.00 . A A . 42 LYS HB2 1 1
16 18529 1 1 42 LYS HB3 H 1.156 -6.867 -10.889 1.00 . A A . 42 LYS HB3 1 1
16 18530 1 1 42 LYS HD2 H -0.885 -7.757 -12.255 1.00 . A A . 42 LYS HD2 1 1
16 18531 1 1 42 LYS HD3 H -1.894 -6.858 -11.120 1.00 . A A . 42 LYS HD3 1 1
16 18532 1 1 42 LYS HE2 H -1.882 -6.439 -14.129 1.00 . A A . 42 LYS HE2 1 1
16 18533 1 1 42 LYS HE3 H -3.070 -7.401 -13.249 1.00 . A A . 42 LYS HE3 1 1
16 18534 1 1 42 LYS HG2 H -0.772 -4.735 -11.884 1.00 . A A . 42 LYS HG2 1 1
16 18535 1 1 42 LYS HG3 H 0.294 -5.702 -12.905 1.00 . A A . 42 LYS HG3 1 1
16 18536 1 1 42 LYS HZ1 H -3.910 -5.196 -13.703 1.00 . A A . 42 LYS HZ1 1 1
16 18537 1 1 42 LYS HZ2 H -2.599 -4.484 -12.904 1.00 . A A . 42 LYS HZ2 1 1
16 18538 1 1 42 LYS HZ3 H -3.726 -5.405 -12.035 1.00 . A A . 42 LYS HZ3 1 1
16 18539 1 1 42 LYS N N -0.571 -4.437 -9.181 1.00 . A A . 42 LYS N 1 1
16 18540 1 1 42 LYS NZ N -3.213 -5.322 -12.941 1.00 . A A . 42 LYS NZ 1 1
16 18541 1 1 42 LYS O O 1.712 -7.213 -8.421 1.00 . A A . 42 LYS O 1 1
16 18542 1 1 43 LEU C C 0.548 -7.305 -5.132 1.00 . A A . 43 LEU C 1 1
16 18543 1 1 43 LEU CA C 1.340 -6.151 -5.791 1.00 . A A . 43 LEU CA 1 1
16 18544 1 1 43 LEU CB C 1.427 -4.940 -4.819 1.00 . A A . 43 LEU CB 1 1
16 18545 1 1 43 LEU CD1 C 2.179 -2.536 -4.360 1.00 . A A . 43 LEU CD1 1 1
16 18546 1 1 43 LEU CD2 C 3.776 -4.189 -5.454 1.00 . A A . 43 LEU CD2 1 1
16 18547 1 1 43 LEU CG C 2.306 -3.752 -5.296 1.00 . A A . 43 LEU CG 1 1
16 18548 1 1 43 LEU H H 0.055 -4.986 -7.017 1.00 . A A . 43 LEU H 1 1
16 18549 1 1 43 LEU HA H 2.345 -6.497 -6.020 1.00 . A A . 43 LEU HA 1 1
16 18550 1 1 43 LEU HB2 H 0.419 -4.572 -4.656 1.00 . A A . 43 LEU HB2 1 1
16 18551 1 1 43 LEU HB3 H 1.817 -5.288 -3.863 1.00 . A A . 43 LEU HB3 1 1
16 18552 1 1 43 LEU HD11 H 2.510 -2.799 -3.362 1.00 . A A . 43 LEU HD11 1 1
16 18553 1 1 43 LEU HD12 H 1.146 -2.216 -4.320 1.00 . A A . 43 LEU HD12 1 1
16 18554 1 1 43 LEU HD13 H 2.785 -1.721 -4.734 1.00 . A A . 43 LEU HD13 1 1
16 18555 1 1 43 LEU HD21 H 4.160 -4.559 -4.511 1.00 . A A . 43 LEU HD21 1 1
16 18556 1 1 43 LEU HD22 H 4.370 -3.344 -5.776 1.00 . A A . 43 LEU HD22 1 1
16 18557 1 1 43 LEU HD23 H 3.843 -4.969 -6.200 1.00 . A A . 43 LEU HD23 1 1
16 18558 1 1 43 LEU HG H 1.959 -3.433 -6.273 1.00 . A A . 43 LEU HG 1 1
16 18559 1 1 43 LEU N N 0.694 -5.724 -7.050 1.00 . A A . 43 LEU N 1 1
16 18560 1 1 43 LEU O O -0.520 -7.702 -5.608 1.00 . A A . 43 LEU O 1 1
16 18561 1 1 44 THR C C 0.023 -8.148 -1.837 1.00 . A A . 44 THR C 1 1
16 18562 1 1 44 THR CA C 0.380 -8.814 -3.172 1.00 . A A . 44 THR CA 1 1
16 18563 1 1 44 THR CB C 1.264 -10.073 -2.890 1.00 . A A . 44 THR CB 1 1
16 18564 1 1 44 THR CG2 C 1.687 -10.777 -4.192 1.00 . A A . 44 THR CG2 1 1
16 18565 1 1 44 THR H H 1.979 -7.549 -3.769 1.00 . A A . 44 THR H 1 1
16 18566 1 1 44 THR HA H -0.538 -9.132 -3.664 1.00 . A A . 44 THR HA 1 1
16 18567 1 1 44 THR HB H 0.693 -10.775 -2.289 1.00 . A A . 44 THR HB 1 1
16 18568 1 1 44 THR HG1 H 3.127 -10.356 -2.285 1.00 . A A . 44 THR HG1 1 1
16 18569 1 1 44 THR HG21 H 2.315 -11.627 -3.960 1.00 . A A . 44 THR HG21 1 1
16 18570 1 1 44 THR HG22 H 2.236 -10.085 -4.817 1.00 . A A . 44 THR HG22 1 1
16 18571 1 1 44 THR HG23 H 0.809 -11.120 -4.726 1.00 . A A . 44 THR HG23 1 1
16 18572 1 1 44 THR N N 1.082 -7.836 -4.032 1.00 . A A . 44 THR N 1 1
16 18573 1 1 44 THR O O 0.546 -7.070 -1.522 1.00 . A A . 44 THR O 1 1
16 18574 1 1 44 THR OG1 O 2.438 -9.694 -2.148 1.00 . A A . 44 THR OG1 1 1
16 18575 1 1 45 GLU C C 0.064 -8.350 1.256 1.00 . A A . 45 GLU C 1 1
16 18576 1 1 45 GLU CA C -1.173 -8.322 0.325 1.00 . A A . 45 GLU CA 1 1
16 18577 1 1 45 GLU CB C -2.329 -9.152 0.934 1.00 . A A . 45 GLU CB 1 1
16 18578 1 1 45 GLU CD C -4.829 -9.695 0.924 1.00 . A A . 45 GLU CD 1 1
16 18579 1 1 45 GLU CG C -3.665 -9.038 0.172 1.00 . A A . 45 GLU CG 1 1
16 18580 1 1 45 GLU H H -1.297 -9.594 -1.390 1.00 . A A . 45 GLU H 1 1
16 18581 1 1 45 GLU HA H -1.499 -7.288 0.241 1.00 . A A . 45 GLU HA 1 1
16 18582 1 1 45 GLU HB2 H -2.033 -10.196 0.953 1.00 . A A . 45 GLU HB2 1 1
16 18583 1 1 45 GLU HB3 H -2.495 -8.825 1.961 1.00 . A A . 45 GLU HB3 1 1
16 18584 1 1 45 GLU HG2 H -3.889 -7.984 0.020 1.00 . A A . 45 GLU HG2 1 1
16 18585 1 1 45 GLU HG3 H -3.559 -9.513 -0.801 1.00 . A A . 45 GLU HG3 1 1
16 18586 1 1 45 GLU N N -0.849 -8.792 -1.044 1.00 . A A . 45 GLU N 1 1
16 18587 1 1 45 GLU O O 0.073 -7.686 2.288 1.00 . A A . 45 GLU O 1 1
16 18588 1 1 45 GLU OE1 O -5.030 -10.920 0.785 1.00 . A A . 45 GLU OE1 1 1
16 18589 1 1 45 GLU OE2 O -5.528 -8.991 1.687 1.00 . A A . 45 GLU OE2 1 1
16 18590 1 1 46 THR C C 3.149 -7.798 1.252 1.00 . A A . 46 THR C 1 1
16 18591 1 1 46 THR CA C 2.411 -9.122 1.548 1.00 . A A . 46 THR CA 1 1
16 18592 1 1 46 THR CB C 3.302 -10.338 1.097 1.00 . A A . 46 THR CB 1 1
16 18593 1 1 46 THR CG2 C 4.685 -10.326 1.767 1.00 . A A . 46 THR CG2 1 1
16 18594 1 1 46 THR H H 0.968 -9.728 0.113 1.00 . A A . 46 THR H 1 1
16 18595 1 1 46 THR HA H 2.242 -9.200 2.620 1.00 . A A . 46 THR HA 1 1
16 18596 1 1 46 THR HB H 3.435 -10.288 0.018 1.00 . A A . 46 THR HB 1 1
16 18597 1 1 46 THR HG1 H 1.687 -11.442 1.437 1.00 . A A . 46 THR HG1 1 1
16 18598 1 1 46 THR HG21 H 5.261 -11.184 1.448 1.00 . A A . 46 THR HG21 1 1
16 18599 1 1 46 THR HG22 H 4.563 -10.360 2.839 1.00 . A A . 46 THR HG22 1 1
16 18600 1 1 46 THR HG23 H 5.211 -9.418 1.496 1.00 . A A . 46 THR HG23 1 1
16 18601 1 1 46 THR N N 1.097 -9.130 0.877 1.00 . A A . 46 THR N 1 1
16 18602 1 1 46 THR O O 3.543 -7.088 2.171 1.00 . A A . 46 THR O 1 1
16 18603 1 1 46 THR OG1 O 2.643 -11.582 1.412 1.00 . A A . 46 THR OG1 1 1
16 18604 1 1 47 GLN C C 3.404 -4.969 -0.030 1.00 . A A . 47 GLN C 1 1
16 18605 1 1 47 GLN CA C 4.026 -6.292 -0.538 1.00 . A A . 47 GLN CA 1 1
16 18606 1 1 47 GLN CB C 4.064 -6.316 -2.089 1.00 . A A . 47 GLN CB 1 1
16 18607 1 1 47 GLN CD C 4.747 -7.610 -4.199 1.00 . A A . 47 GLN CD 1 1
16 18608 1 1 47 GLN CG C 4.816 -7.529 -2.674 1.00 . A A . 47 GLN CG 1 1
16 18609 1 1 47 GLN H H 2.882 -8.077 -0.716 1.00 . A A . 47 GLN H 1 1
16 18610 1 1 47 GLN HA H 5.044 -6.360 -0.167 1.00 . A A . 47 GLN HA 1 1
16 18611 1 1 47 GLN HB2 H 3.046 -6.326 -2.467 1.00 . A A . 47 GLN HB2 1 1
16 18612 1 1 47 GLN HB3 H 4.556 -5.413 -2.445 1.00 . A A . 47 GLN HB3 1 1
16 18613 1 1 47 GLN HE21 H 6.312 -6.425 -4.393 1.00 . A A . 47 GLN HE21 1 1
16 18614 1 1 47 GLN HE22 H 5.625 -7.008 -5.856 1.00 . A A . 47 GLN HE22 1 1
16 18615 1 1 47 GLN HG2 H 5.858 -7.469 -2.377 1.00 . A A . 47 GLN HG2 1 1
16 18616 1 1 47 GLN HG3 H 4.389 -8.439 -2.260 1.00 . A A . 47 GLN HG3 1 1
16 18617 1 1 47 GLN N N 3.292 -7.483 -0.050 1.00 . A A . 47 GLN N 1 1
16 18618 1 1 47 GLN NE2 N 5.652 -6.946 -4.884 1.00 . A A . 47 GLN NE2 1 1
16 18619 1 1 47 GLN O O 4.120 -4.088 0.457 1.00 . A A . 47 GLN O 1 1
16 18620 1 1 47 GLN OE1 O 3.861 -8.235 -4.758 1.00 . A A . 47 GLN OE1 1 1
16 18621 1 1 48 VAL C C 1.435 -3.548 1.887 1.00 . A A . 48 VAL C 1 1
16 18622 1 1 48 VAL CA C 1.294 -3.697 0.345 1.00 . A A . 48 VAL CA 1 1
16 18623 1 1 48 VAL CB C -0.228 -3.820 -0.066 1.00 . A A . 48 VAL CB 1 1
16 18624 1 1 48 VAL CG1 C -1.075 -2.648 0.476 1.00 . A A . 48 VAL CG1 1 1
16 18625 1 1 48 VAL CG2 C -0.380 -3.932 -1.602 1.00 . A A . 48 VAL CG2 1 1
16 18626 1 1 48 VAL H H 1.577 -5.587 -0.586 1.00 . A A . 48 VAL H 1 1
16 18627 1 1 48 VAL HA H 1.703 -2.808 -0.136 1.00 . A A . 48 VAL HA 1 1
16 18628 1 1 48 VAL HB H -0.617 -4.738 0.372 1.00 . A A . 48 VAL HB 1 1
16 18629 1 1 48 VAL HG11 H -2.113 -2.777 0.189 1.00 . A A . 48 VAL HG11 1 1
16 18630 1 1 48 VAL HG12 H -0.710 -1.711 0.073 1.00 . A A . 48 VAL HG12 1 1
16 18631 1 1 48 VAL HG13 H -1.007 -2.620 1.555 1.00 . A A . 48 VAL HG13 1 1
16 18632 1 1 48 VAL HG21 H -1.424 -4.064 -1.862 1.00 . A A . 48 VAL HG21 1 1
16 18633 1 1 48 VAL HG22 H 0.182 -4.786 -1.961 1.00 . A A . 48 VAL HG22 1 1
16 18634 1 1 48 VAL HG23 H -0.004 -3.036 -2.079 1.00 . A A . 48 VAL HG23 1 1
16 18635 1 1 48 VAL N N 2.065 -4.859 -0.147 1.00 . A A . 48 VAL N 1 1
16 18636 1 1 48 VAL O O 1.793 -2.479 2.369 1.00 . A A . 48 VAL O 1 1
16 18637 1 1 49 LYS C C 2.686 -4.231 4.644 1.00 . A A . 49 LYS C 1 1
16 18638 1 1 49 LYS CA C 1.286 -4.654 4.128 1.00 . A A . 49 LYS CA 1 1
16 18639 1 1 49 LYS CB C 0.923 -6.054 4.678 1.00 . A A . 49 LYS CB 1 1
16 18640 1 1 49 LYS CD C 0.426 -7.570 6.730 1.00 . A A . 49 LYS CD 1 1
16 18641 1 1 49 LYS CE C 1.391 -8.737 6.408 1.00 . A A . 49 LYS CE 1 1
16 18642 1 1 49 LYS CG C 0.902 -6.181 6.221 1.00 . A A . 49 LYS CG 1 1
16 18643 1 1 49 LYS H H 0.957 -5.484 2.180 1.00 . A A . 49 LYS H 1 1
16 18644 1 1 49 LYS HA H 0.549 -3.939 4.489 1.00 . A A . 49 LYS HA 1 1
16 18645 1 1 49 LYS HB2 H -0.054 -6.332 4.301 1.00 . A A . 49 LYS HB2 1 1
16 18646 1 1 49 LYS HB3 H 1.645 -6.770 4.291 1.00 . A A . 49 LYS HB3 1 1
16 18647 1 1 49 LYS HD2 H 0.304 -7.517 7.806 1.00 . A A . 49 LYS HD2 1 1
16 18648 1 1 49 LYS HD3 H -0.541 -7.787 6.285 1.00 . A A . 49 LYS HD3 1 1
16 18649 1 1 49 LYS HE2 H 2.383 -8.477 6.748 1.00 . A A . 49 LYS HE2 1 1
16 18650 1 1 49 LYS HE3 H 1.059 -9.619 6.941 1.00 . A A . 49 LYS HE3 1 1
16 18651 1 1 49 LYS HG2 H 1.901 -5.998 6.600 1.00 . A A . 49 LYS HG2 1 1
16 18652 1 1 49 LYS HG3 H 0.237 -5.419 6.620 1.00 . A A . 49 LYS HG3 1 1
16 18653 1 1 49 LYS HZ1 H 0.500 -9.119 4.555 1.00 . A A . 49 LYS HZ1 1 1
16 18654 1 1 49 LYS HZ2 H 1.932 -9.980 4.817 1.00 . A A . 49 LYS HZ2 1 1
16 18655 1 1 49 LYS HZ3 H 1.997 -8.335 4.445 1.00 . A A . 49 LYS HZ3 1 1
16 18656 1 1 49 LYS N N 1.201 -4.650 2.641 1.00 . A A . 49 LYS N 1 1
16 18657 1 1 49 LYS NZ N 1.460 -9.065 4.954 1.00 . A A . 49 LYS NZ 1 1
16 18658 1 1 49 LYS O O 2.787 -3.405 5.557 1.00 . A A . 49 LYS O 1 1
16 18659 1 1 50 ILE C C 5.485 -3.022 4.059 1.00 . A A . 50 ILE C 1 1
16 18660 1 1 50 ILE CA C 5.150 -4.487 4.395 1.00 . A A . 50 ILE CA 1 1
16 18661 1 1 50 ILE CB C 6.181 -5.471 3.702 1.00 . A A . 50 ILE CB 1 1
16 18662 1 1 50 ILE CD1 C 6.891 -7.966 3.620 1.00 . A A . 50 ILE CD1 1 1
16 18663 1 1 50 ILE CG1 C 5.977 -6.924 4.238 1.00 . A A . 50 ILE CG1 1 1
16 18664 1 1 50 ILE CG2 C 7.652 -5.008 3.906 1.00 . A A . 50 ILE CG2 1 1
16 18665 1 1 50 ILE H H 3.587 -5.444 3.323 1.00 . A A . 50 ILE H 1 1
16 18666 1 1 50 ILE HA H 5.242 -4.616 5.473 1.00 . A A . 50 ILE HA 1 1
16 18667 1 1 50 ILE HB H 5.977 -5.463 2.633 1.00 . A A . 50 ILE HB 1 1
16 18668 1 1 50 ILE HD11 H 6.722 -8.007 2.555 1.00 . A A . 50 ILE HD11 1 1
16 18669 1 1 50 ILE HD12 H 6.675 -8.931 4.054 1.00 . A A . 50 ILE HD12 1 1
16 18670 1 1 50 ILE HD13 H 7.925 -7.710 3.814 1.00 . A A . 50 ILE HD13 1 1
16 18671 1 1 50 ILE HG12 H 6.146 -6.944 5.307 1.00 . A A . 50 ILE HG12 1 1
16 18672 1 1 50 ILE HG13 H 4.958 -7.234 4.042 1.00 . A A . 50 ILE HG13 1 1
16 18673 1 1 50 ILE HG21 H 7.878 -4.962 4.964 1.00 . A A . 50 ILE HG21 1 1
16 18674 1 1 50 ILE HG22 H 7.788 -4.025 3.474 1.00 . A A . 50 ILE HG22 1 1
16 18675 1 1 50 ILE HG23 H 8.332 -5.701 3.425 1.00 . A A . 50 ILE HG23 1 1
16 18676 1 1 50 ILE N N 3.752 -4.802 4.036 1.00 . A A . 50 ILE N 1 1
16 18677 1 1 50 ILE O O 6.160 -2.366 4.844 1.00 . A A . 50 ILE O 1 1
16 18678 1 1 51 TRP C C 4.587 -0.144 3.603 1.00 . A A . 51 TRP C 1 1
16 18679 1 1 51 TRP CA C 5.212 -1.083 2.541 1.00 . A A . 51 TRP CA 1 1
16 18680 1 1 51 TRP CB C 4.649 -0.746 1.131 1.00 . A A . 51 TRP CB 1 1
16 18681 1 1 51 TRP CD1 C 6.073 1.092 -0.026 1.00 . A A . 51 TRP CD1 1 1
16 18682 1 1 51 TRP CD2 C 4.212 1.868 0.922 1.00 . A A . 51 TRP CD2 1 1
16 18683 1 1 51 TRP CE2 C 4.898 2.937 0.333 1.00 . A A . 51 TRP CE2 1 1
16 18684 1 1 51 TRP CE3 C 3.015 2.126 1.585 1.00 . A A . 51 TRP CE3 1 1
16 18685 1 1 51 TRP CG C 4.974 0.677 0.672 1.00 . A A . 51 TRP CG 1 1
16 18686 1 1 51 TRP CH2 C 3.255 4.457 1.050 1.00 . A A . 51 TRP CH2 1 1
16 18687 1 1 51 TRP CZ2 C 4.429 4.232 0.387 1.00 . A A . 51 TRP CZ2 1 1
16 18688 1 1 51 TRP CZ3 C 2.546 3.414 1.642 1.00 . A A . 51 TRP CZ3 1 1
16 18689 1 1 51 TRP H H 4.528 -3.097 2.282 1.00 . A A . 51 TRP H 1 1
16 18690 1 1 51 TRP HA H 6.287 -0.916 2.530 1.00 . A A . 51 TRP HA 1 1
16 18691 1 1 51 TRP HB2 H 5.065 -1.440 0.408 1.00 . A A . 51 TRP HB2 1 1
16 18692 1 1 51 TRP HB3 H 3.572 -0.860 1.141 1.00 . A A . 51 TRP HB3 1 1
16 18693 1 1 51 TRP HD1 H 6.853 0.444 -0.360 1.00 . A A . 51 TRP HD1 1 1
16 18694 1 1 51 TRP HE1 H 6.696 2.961 -0.731 1.00 . A A . 51 TRP HE1 1 1
16 18695 1 1 51 TRP HE3 H 2.458 1.329 2.050 1.00 . A A . 51 TRP HE3 1 1
16 18696 1 1 51 TRP HH2 H 2.855 5.463 1.118 1.00 . A A . 51 TRP HH2 1 1
16 18697 1 1 51 TRP HZ2 H 4.967 5.054 -0.070 1.00 . A A . 51 TRP HZ2 1 1
16 18698 1 1 51 TRP HZ3 H 1.623 3.631 2.160 1.00 . A A . 51 TRP HZ3 1 1
16 18699 1 1 51 TRP N N 5.004 -2.505 2.903 1.00 . A A . 51 TRP N 1 1
16 18700 1 1 51 TRP NE1 N 6.024 2.438 -0.245 1.00 . A A . 51 TRP NE1 1 1
16 18701 1 1 51 TRP O O 5.278 0.713 4.125 1.00 . A A . 51 TRP O 1 1
16 18702 1 1 52 PHE C C 3.151 0.422 6.329 1.00 . A A . 52 PHE C 1 1
16 18703 1 1 52 PHE CA C 2.550 0.517 4.900 1.00 . A A . 52 PHE CA 1 1
16 18704 1 1 52 PHE CB C 1.038 0.152 4.903 1.00 . A A . 52 PHE CB 1 1
16 18705 1 1 52 PHE CD1 C 0.227 0.185 2.474 1.00 . A A . 52 PHE CD1 1 1
16 18706 1 1 52 PHE CD2 C -0.466 1.963 3.903 1.00 . A A . 52 PHE CD2 1 1
16 18707 1 1 52 PHE CE1 C -0.468 0.757 1.429 1.00 . A A . 52 PHE CE1 1 1
16 18708 1 1 52 PHE CE2 C -1.164 2.531 2.859 1.00 . A A . 52 PHE CE2 1 1
16 18709 1 1 52 PHE CG C 0.247 0.774 3.738 1.00 . A A . 52 PHE CG 1 1
16 18710 1 1 52 PHE CZ C -1.164 1.927 1.621 1.00 . A A . 52 PHE CZ 1 1
16 18711 1 1 52 PHE H H 2.795 -1.031 3.435 1.00 . A A . 52 PHE H 1 1
16 18712 1 1 52 PHE HA H 2.651 1.546 4.569 1.00 . A A . 52 PHE HA 1 1
16 18713 1 1 52 PHE HB2 H 0.934 -0.928 4.844 1.00 . A A . 52 PHE HB2 1 1
16 18714 1 1 52 PHE HB3 H 0.586 0.487 5.830 1.00 . A A . 52 PHE HB3 1 1
16 18715 1 1 52 PHE HD1 H 0.766 -0.732 2.309 1.00 . A A . 52 PHE HD1 1 1
16 18716 1 1 52 PHE HD2 H -0.469 2.449 4.871 1.00 . A A . 52 PHE HD2 1 1
16 18717 1 1 52 PHE HE1 H -0.468 0.282 0.455 1.00 . A A . 52 PHE HE1 1 1
16 18718 1 1 52 PHE HE2 H -1.712 3.452 3.012 1.00 . A A . 52 PHE HE2 1 1
16 18719 1 1 52 PHE HZ H -1.709 2.375 0.800 1.00 . A A . 52 PHE HZ 1 1
16 18720 1 1 52 PHE N N 3.282 -0.323 3.904 1.00 . A A . 52 PHE N 1 1
16 18721 1 1 52 PHE O O 3.117 1.392 7.090 1.00 . A A . 52 PHE O 1 1
16 18722 1 1 53 GLN C C 5.771 -0.233 7.989 1.00 . A A . 53 GLN C 1 1
16 18723 1 1 53 GLN CA C 4.419 -1.006 7.938 1.00 . A A . 53 GLN CA 1 1
16 18724 1 1 53 GLN CB C 4.651 -2.546 8.061 1.00 . A A . 53 GLN CB 1 1
16 18725 1 1 53 GLN CD C 5.942 -4.510 9.054 1.00 . A A . 53 GLN CD 1 1
16 18726 1 1 53 GLN CG C 5.682 -3.003 9.109 1.00 . A A . 53 GLN CG 1 1
16 18727 1 1 53 GLN H H 3.584 -1.510 6.042 1.00 . A A . 53 GLN H 1 1
16 18728 1 1 53 GLN HA H 3.791 -0.672 8.761 1.00 . A A . 53 GLN HA 1 1
16 18729 1 1 53 GLN HB2 H 3.705 -3.021 8.298 1.00 . A A . 53 GLN HB2 1 1
16 18730 1 1 53 GLN HB3 H 4.979 -2.919 7.092 1.00 . A A . 53 GLN HB3 1 1
16 18731 1 1 53 GLN HE21 H 7.248 -4.269 7.588 1.00 . A A . 53 GLN HE21 1 1
16 18732 1 1 53 GLN HE22 H 6.993 -5.893 8.117 1.00 . A A . 53 GLN HE22 1 1
16 18733 1 1 53 GLN HG2 H 6.618 -2.480 8.933 1.00 . A A . 53 GLN HG2 1 1
16 18734 1 1 53 GLN HG3 H 5.318 -2.745 10.098 1.00 . A A . 53 GLN HG3 1 1
16 18735 1 1 53 GLN N N 3.688 -0.757 6.670 1.00 . A A . 53 GLN N 1 1
16 18736 1 1 53 GLN NE2 N 6.817 -4.933 8.166 1.00 . A A . 53 GLN NE2 1 1
16 18737 1 1 53 GLN O O 6.013 0.579 8.895 1.00 . A A . 53 GLN O 1 1
16 18738 1 1 53 GLN OE1 O 5.329 -5.292 9.770 1.00 . A A . 53 GLN OE1 1 1
16 18739 1 1 54 ASN C C 7.961 1.585 6.713 1.00 . A A . 54 ASN C 1 1
16 18740 1 1 54 ASN CA C 7.992 0.061 6.886 1.00 . A A . 54 ASN CA 1 1
16 18741 1 1 54 ASN CB C 8.747 -0.584 5.694 1.00 . A A . 54 ASN CB 1 1
16 18742 1 1 54 ASN CG C 9.060 -2.072 5.887 1.00 . A A . 54 ASN CG 1 1
16 18743 1 1 54 ASN H H 6.345 -1.130 6.306 1.00 . A A . 54 ASN H 1 1
16 18744 1 1 54 ASN HA H 8.521 -0.176 7.803 1.00 . A A . 54 ASN HA 1 1
16 18745 1 1 54 ASN HB2 H 8.145 -0.488 4.801 1.00 . A A . 54 ASN HB2 1 1
16 18746 1 1 54 ASN HB3 H 9.688 -0.061 5.539 1.00 . A A . 54 ASN HB3 1 1
16 18747 1 1 54 ASN HD21 H 10.442 -1.989 4.478 1.00 . A A . 54 ASN HD21 1 1
16 18748 1 1 54 ASN HD22 H 10.196 -3.526 5.201 1.00 . A A . 54 ASN HD22 1 1
16 18749 1 1 54 ASN N N 6.634 -0.513 6.996 1.00 . A A . 54 ASN N 1 1
16 18750 1 1 54 ASN ND2 N 9.999 -2.579 5.116 1.00 . A A . 54 ASN ND2 1 1
16 18751 1 1 54 ASN O O 8.777 2.275 7.297 1.00 . A A . 54 ASN O 1 1
16 18752 1 1 54 ASN OD1 O 8.443 -2.774 6.687 1.00 . A A . 54 ASN OD1 1 1
16 18753 1 1 55 ARG C C 6.704 4.353 6.885 1.00 . A A . 55 ARG C 1 1
16 18754 1 1 55 ARG CA C 6.858 3.520 5.595 1.00 . A A . 55 ARG CA 1 1
16 18755 1 1 55 ARG CB C 5.641 3.758 4.651 1.00 . A A . 55 ARG CB 1 1
16 18756 1 1 55 ARG CD C 6.936 4.893 2.763 1.00 . A A . 55 ARG CD 1 1
16 18757 1 1 55 ARG CG C 5.767 5.014 3.769 1.00 . A A . 55 ARG CG 1 1
16 18758 1 1 55 ARG CZ C 7.990 6.232 0.968 1.00 . A A . 55 ARG CZ 1 1
16 18759 1 1 55 ARG H H 6.464 1.441 5.418 1.00 . A A . 55 ARG H 1 1
16 18760 1 1 55 ARG HA H 7.763 3.840 5.085 1.00 . A A . 55 ARG HA 1 1
16 18761 1 1 55 ARG HB2 H 5.531 2.897 3.999 1.00 . A A . 55 ARG HB2 1 1
16 18762 1 1 55 ARG HB3 H 4.737 3.847 5.244 1.00 . A A . 55 ARG HB3 1 1
16 18763 1 1 55 ARG HD2 H 7.859 4.747 3.315 1.00 . A A . 55 ARG HD2 1 1
16 18764 1 1 55 ARG HD3 H 6.764 4.025 2.120 1.00 . A A . 55 ARG HD3 1 1
16 18765 1 1 55 ARG HE H 6.489 6.840 2.105 1.00 . A A . 55 ARG HE 1 1
16 18766 1 1 55 ARG HG2 H 4.841 5.156 3.221 1.00 . A A . 55 ARG HG2 1 1
16 18767 1 1 55 ARG HG3 H 5.935 5.875 4.407 1.00 . A A . 55 ARG HG3 1 1
16 18768 1 1 55 ARG HH11 H 8.719 4.370 1.089 1.00 . A A . 55 ARG HH11 1 1
16 18769 1 1 55 ARG HH12 H 9.475 5.388 -0.082 1.00 . A A . 55 ARG HH12 1 1
16 18770 1 1 55 ARG HH21 H 7.464 8.099 0.566 1.00 . A A . 55 ARG HH21 1 1
16 18771 1 1 55 ARG HH22 H 8.772 7.470 -0.372 1.00 . A A . 55 ARG HH22 1 1
16 18772 1 1 55 ARG N N 7.026 2.079 5.887 1.00 . A A . 55 ARG N 1 1
16 18773 1 1 55 ARG NE N 7.085 6.087 1.920 1.00 . A A . 55 ARG NE 1 1
16 18774 1 1 55 ARG NH1 N 8.786 5.249 0.629 1.00 . A A . 55 ARG NH1 1 1
16 18775 1 1 55 ARG NH2 N 8.080 7.350 0.337 1.00 . A A . 55 ARG NH2 1 1
16 18776 1 1 55 ARG O O 7.332 5.403 7.024 1.00 . A A . 55 ARG O 1 1
16 18777 1 1 56 ARG C C 7.022 4.415 9.972 1.00 . A A . 56 ARG C 1 1
16 18778 1 1 56 ARG CA C 5.705 4.455 9.156 1.00 . A A . 56 ARG CA 1 1
16 18779 1 1 56 ARG CB C 4.577 3.746 9.936 1.00 . A A . 56 ARG CB 1 1
16 18780 1 1 56 ARG CD C 2.033 3.560 10.247 1.00 . A A . 56 ARG CD 1 1
16 18781 1 1 56 ARG CG C 3.191 3.775 9.257 1.00 . A A . 56 ARG CG 1 1
16 18782 1 1 56 ARG CZ C 0.819 4.948 11.922 1.00 . A A . 56 ARG CZ 1 1
16 18783 1 1 56 ARG H H 5.377 3.027 7.617 1.00 . A A . 56 ARG H 1 1
16 18784 1 1 56 ARG HA H 5.423 5.493 9.007 1.00 . A A . 56 ARG HA 1 1
16 18785 1 1 56 ARG HB2 H 4.860 2.707 10.084 1.00 . A A . 56 ARG HB2 1 1
16 18786 1 1 56 ARG HB3 H 4.491 4.211 10.909 1.00 . A A . 56 ARG HB3 1 1
16 18787 1 1 56 ARG HD2 H 1.125 3.371 9.689 1.00 . A A . 56 ARG HD2 1 1
16 18788 1 1 56 ARG HD3 H 2.251 2.699 10.870 1.00 . A A . 56 ARG HD3 1 1
16 18789 1 1 56 ARG HE H 2.503 5.442 11.038 1.00 . A A . 56 ARG HE 1 1
16 18790 1 1 56 ARG HG2 H 3.051 4.735 8.769 1.00 . A A . 56 ARG HG2 1 1
16 18791 1 1 56 ARG HG3 H 3.156 2.997 8.505 1.00 . A A . 56 ARG HG3 1 1
16 18792 1 1 56 ARG HH11 H 0.011 3.142 11.725 1.00 . A A . 56 ARG HH11 1 1
16 18793 1 1 56 ARG HH12 H -0.833 4.222 12.771 1.00 . A A . 56 ARG HH12 1 1
16 18794 1 1 56 ARG HH21 H 1.395 6.791 12.369 1.00 . A A . 56 ARG HH21 1 1
16 18795 1 1 56 ARG HH22 H -0.065 6.259 13.130 1.00 . A A . 56 ARG HH22 1 1
16 18796 1 1 56 ARG N N 5.877 3.845 7.824 1.00 . A A . 56 ARG N 1 1
16 18797 1 1 56 ARG NE N 1.837 4.738 11.114 1.00 . A A . 56 ARG NE 1 1
16 18798 1 1 56 ARG NH1 N -0.066 4.029 12.161 1.00 . A A . 56 ARG NH1 1 1
16 18799 1 1 56 ARG NH2 N 0.712 6.086 12.522 1.00 . A A . 56 ARG NH2 1 1
16 18800 1 1 56 ARG O O 7.344 5.359 10.699 1.00 . A A . 56 ARG O 1 1
16 18801 1 1 57 TYR C C 10.165 4.114 9.856 1.00 . A A . 57 TYR C 1 1
16 18802 1 1 57 TYR CA C 9.111 3.135 10.465 1.00 . A A . 57 TYR CA 1 1
16 18803 1 1 57 TYR CB C 9.568 1.657 10.307 1.00 . A A . 57 TYR CB 1 1
16 18804 1 1 57 TYR CD1 C 10.956 1.026 12.366 1.00 . A A . 57 TYR CD1 1 1
16 18805 1 1 57 TYR CD2 C 12.107 1.229 10.279 1.00 . A A . 57 TYR CD2 1 1
16 18806 1 1 57 TYR CE1 C 12.141 0.704 12.994 1.00 . A A . 57 TYR CE1 1 1
16 18807 1 1 57 TYR CE2 C 13.295 0.906 10.905 1.00 . A A . 57 TYR CE2 1 1
16 18808 1 1 57 TYR CG C 10.904 1.299 10.996 1.00 . A A . 57 TYR CG 1 1
16 18809 1 1 57 TYR CZ C 13.310 0.646 12.263 1.00 . A A . 57 TYR CZ 1 1
16 18810 1 1 57 TYR H H 7.413 2.559 9.312 1.00 . A A . 57 TYR H 1 1
16 18811 1 1 57 TYR HA H 9.006 3.357 11.518 1.00 . A A . 57 TYR HA 1 1
16 18812 1 1 57 TYR HB2 H 8.801 1.011 10.719 1.00 . A A . 57 TYR HB2 1 1
16 18813 1 1 57 TYR HB3 H 9.665 1.434 9.249 1.00 . A A . 57 TYR HB3 1 1
16 18814 1 1 57 TYR HD1 H 10.040 1.078 12.945 1.00 . A A . 57 TYR HD1 1 1
16 18815 1 1 57 TYR HD2 H 12.101 1.435 9.214 1.00 . A A . 57 TYR HD2 1 1
16 18816 1 1 57 TYR HE1 H 12.150 0.494 14.057 1.00 . A A . 57 TYR HE1 1 1
16 18817 1 1 57 TYR HE2 H 14.210 0.858 10.332 1.00 . A A . 57 TYR HE2 1 1
16 18818 1 1 57 TYR HH H 14.355 -0.443 13.471 1.00 . A A . 57 TYR HH 1 1
16 18819 1 1 57 TYR N N 7.774 3.302 9.840 1.00 . A A . 57 TYR N 1 1
16 18820 1 1 57 TYR O O 11.145 4.470 10.525 1.00 . A A . 57 TYR O 1 1
16 18821 1 1 57 TYR OH O 14.497 0.317 12.891 1.00 . A A . 57 TYR OH 1 1
16 18822 1 1 58 LYS C C 10.548 6.951 8.309 1.00 . A A . 58 LYS C 1 1
16 18823 1 1 58 LYS CA C 10.867 5.495 7.893 1.00 . A A . 58 LYS CA 1 1
16 18824 1 1 58 LYS CB C 10.771 5.380 6.337 1.00 . A A . 58 LYS CB 1 1
16 18825 1 1 58 LYS CD C 12.111 3.167 6.254 1.00 . A A . 58 LYS CD 1 1
16 18826 1 1 58 LYS CE C 12.089 1.698 5.786 1.00 . A A . 58 LYS CE 1 1
16 18827 1 1 58 LYS CG C 10.875 3.952 5.762 1.00 . A A . 58 LYS CG 1 1
16 18828 1 1 58 LYS H H 9.225 4.141 8.078 1.00 . A A . 58 LYS H 1 1
16 18829 1 1 58 LYS HA H 11.889 5.270 8.191 1.00 . A A . 58 LYS HA 1 1
16 18830 1 1 58 LYS HB2 H 9.821 5.794 6.016 1.00 . A A . 58 LYS HB2 1 1
16 18831 1 1 58 LYS HB3 H 11.567 5.978 5.896 1.00 . A A . 58 LYS HB3 1 1
16 18832 1 1 58 LYS HD2 H 13.008 3.641 5.871 1.00 . A A . 58 LYS HD2 1 1
16 18833 1 1 58 LYS HD3 H 12.137 3.185 7.340 1.00 . A A . 58 LYS HD3 1 1
16 18834 1 1 58 LYS HE2 H 12.964 1.190 6.171 1.00 . A A . 58 LYS HE2 1 1
16 18835 1 1 58 LYS HE3 H 11.201 1.217 6.178 1.00 . A A . 58 LYS HE3 1 1
16 18836 1 1 58 LYS HG2 H 9.985 3.406 6.041 1.00 . A A . 58 LYS HG2 1 1
16 18837 1 1 58 LYS HG3 H 10.914 4.019 4.676 1.00 . A A . 58 LYS HG3 1 1
16 18838 1 1 58 LYS HZ1 H 12.108 0.567 4.030 1.00 . A A . 58 LYS HZ1 1 1
16 18839 1 1 58 LYS HZ2 H 12.916 2.048 3.897 1.00 . A A . 58 LYS HZ2 1 1
16 18840 1 1 58 LYS HZ3 H 11.225 2.004 3.907 1.00 . A A . 58 LYS HZ3 1 1
16 18841 1 1 58 LYS N N 9.970 4.522 8.579 1.00 . A A . 58 LYS N 1 1
16 18842 1 1 58 LYS NZ N 12.083 1.572 4.303 1.00 . A A . 58 LYS NZ 1 1
16 18843 1 1 58 LYS O O 11.447 7.796 8.397 1.00 . A A . 58 LYS O 1 1
16 18844 1 1 59 THR C C 8.391 8.762 10.348 1.00 . A A . 59 THR C 1 1
16 18845 1 1 59 THR CA C 8.765 8.601 8.852 1.00 . A A . 59 THR CA 1 1
16 18846 1 1 59 THR CB C 7.532 8.956 7.929 1.00 . A A . 59 THR CB 1 1
16 18847 1 1 59 THR CG2 C 6.263 8.148 8.279 1.00 . A A . 59 THR CG2 1 1
16 18848 1 1 59 THR H H 8.637 6.481 8.690 1.00 . A A . 59 THR H 1 1
16 18849 1 1 59 THR HA H 9.563 9.309 8.629 1.00 . A A . 59 THR HA 1 1
16 18850 1 1 59 THR HB H 7.806 8.736 6.903 1.00 . A A . 59 THR HB 1 1
16 18851 1 1 59 THR HG1 H 7.632 10.817 7.270 1.00 . A A . 59 THR HG1 1 1
16 18852 1 1 59 THR HG21 H 5.957 8.368 9.295 1.00 . A A . 59 THR HG21 1 1
16 18853 1 1 59 THR HG22 H 6.467 7.086 8.189 1.00 . A A . 59 THR HG22 1 1
16 18854 1 1 59 THR HG23 H 5.463 8.411 7.604 1.00 . A A . 59 THR HG23 1 1
16 18855 1 1 59 THR N N 9.261 7.227 8.582 1.00 . A A . 59 THR N 1 1
16 18856 1 1 59 THR O O 8.630 7.856 11.157 1.00 . A A . 59 THR O 1 1
16 18857 1 1 59 THR OG1 O 7.235 10.359 8.021 1.00 . A A . 59 THR OG1 1 1
16 18858 1 1 60 LYS C C 6.117 9.201 12.371 1.00 . A A . 60 LYS C 1 1
16 18859 1 1 60 LYS CA C 7.279 10.190 12.054 1.00 . A A . 60 LYS CA 1 1
16 18860 1 1 60 LYS CB C 6.786 11.661 12.135 1.00 . A A . 60 LYS CB 1 1
16 18861 1 1 60 LYS CD C 5.274 13.498 11.169 1.00 . A A . 60 LYS CD 1 1
16 18862 1 1 60 LYS CE C 4.154 13.845 10.178 1.00 . A A . 60 LYS CE 1 1
16 18863 1 1 60 LYS CG C 5.711 12.024 11.087 1.00 . A A . 60 LYS CG 1 1
16 18864 1 1 60 LYS H H 7.848 10.664 10.061 1.00 . A A . 60 LYS H 1 1
16 18865 1 1 60 LYS HA H 8.075 10.044 12.782 1.00 . A A . 60 LYS HA 1 1
16 18866 1 1 60 LYS HB2 H 6.373 11.844 13.124 1.00 . A A . 60 LYS HB2 1 1
16 18867 1 1 60 LYS HB3 H 7.635 12.318 11.991 1.00 . A A . 60 LYS HB3 1 1
16 18868 1 1 60 LYS HD2 H 4.921 13.705 12.173 1.00 . A A . 60 LYS HD2 1 1
16 18869 1 1 60 LYS HD3 H 6.132 14.131 10.960 1.00 . A A . 60 LYS HD3 1 1
16 18870 1 1 60 LYS HE2 H 4.502 13.656 9.172 1.00 . A A . 60 LYS HE2 1 1
16 18871 1 1 60 LYS HE3 H 3.295 13.218 10.382 1.00 . A A . 60 LYS HE3 1 1
16 18872 1 1 60 LYS HG2 H 6.113 11.831 10.096 1.00 . A A . 60 LYS HG2 1 1
16 18873 1 1 60 LYS HG3 H 4.844 11.388 11.244 1.00 . A A . 60 LYS HG3 1 1
16 18874 1 1 60 LYS HZ1 H 4.565 15.893 10.132 1.00 . A A . 60 LYS HZ1 1 1
16 18875 1 1 60 LYS HZ2 H 3.351 15.458 11.229 1.00 . A A . 60 LYS HZ2 1 1
16 18876 1 1 60 LYS HZ3 H 3.023 15.489 9.571 1.00 . A A . 60 LYS HZ3 1 1
16 18877 1 1 60 LYS N N 7.854 9.937 10.714 1.00 . A A . 60 LYS N 1 1
16 18878 1 1 60 LYS NZ N 3.745 15.270 10.284 1.00 . A A . 60 LYS NZ 1 1
16 18879 1 1 60 LYS O O 5.265 8.934 11.519 1.00 . A A . 60 LYS O 1 1
16 18880 1 1 61 ARG C C 4.663 7.798 15.472 1.00 . A A . 61 ARG C 1 1
16 18881 1 1 61 ARG CA C 5.124 7.615 14.002 1.00 . A A . 61 ARG CA 1 1
16 18882 1 1 61 ARG CB C 5.747 6.204 13.740 1.00 . A A . 61 ARG CB 1 1
16 18883 1 1 61 ARG CD C 7.835 4.679 13.919 1.00 . A A . 61 ARG CD 1 1
16 18884 1 1 61 ARG CG C 7.212 6.045 14.240 1.00 . A A . 61 ARG CG 1 1
16 18885 1 1 61 ARG CZ C 9.885 3.517 14.725 1.00 . A A . 61 ARG CZ 1 1
16 18886 1 1 61 ARG H H 6.745 8.979 14.259 1.00 . A A . 61 ARG H 1 1
16 18887 1 1 61 ARG HA H 4.243 7.719 13.366 1.00 . A A . 61 ARG HA 1 1
16 18888 1 1 61 ARG HB2 H 5.133 5.451 14.228 1.00 . A A . 61 ARG HB2 1 1
16 18889 1 1 61 ARG HB3 H 5.733 6.015 12.671 1.00 . A A . 61 ARG HB3 1 1
16 18890 1 1 61 ARG HD2 H 7.269 3.903 14.424 1.00 . A A . 61 ARG HD2 1 1
16 18891 1 1 61 ARG HD3 H 7.789 4.513 12.848 1.00 . A A . 61 ARG HD3 1 1
16 18892 1 1 61 ARG HE H 9.761 5.442 14.309 1.00 . A A . 61 ARG HE 1 1
16 18893 1 1 61 ARG HG2 H 7.821 6.818 13.781 1.00 . A A . 61 ARG HG2 1 1
16 18894 1 1 61 ARG HG3 H 7.227 6.190 15.317 1.00 . A A . 61 ARG HG3 1 1
16 18895 1 1 61 ARG HH11 H 8.292 2.338 14.683 1.00 . A A . 61 ARG HH11 1 1
16 18896 1 1 61 ARG HH12 H 9.768 1.570 15.142 1.00 . A A . 61 ARG HH12 1 1
16 18897 1 1 61 ARG HH21 H 11.604 4.459 14.929 1.00 . A A . 61 ARG HH21 1 1
16 18898 1 1 61 ARG HH22 H 11.636 2.772 15.293 1.00 . A A . 61 ARG HH22 1 1
16 18899 1 1 61 ARG N N 6.090 8.666 13.600 1.00 . A A . 61 ARG N 1 1
16 18900 1 1 61 ARG NE N 9.247 4.606 14.343 1.00 . A A . 61 ARG NE 1 1
16 18901 1 1 61 ARG NH1 N 9.268 2.389 14.865 1.00 . A A . 61 ARG NH1 1 1
16 18902 1 1 61 ARG NH2 N 11.137 3.586 15.005 1.00 . A A . 61 ARG NH2 1 1
16 18903 1 1 61 ARG O O 5.291 7.289 16.406 1.00 . A A . 61 ARG O 1 1
16 18904 1 1 62 LYS C C 2.390 7.507 17.602 1.00 . A A . 62 LYS C 1 1
16 18905 1 1 62 LYS CA C 2.946 8.822 16.990 1.00 . A A . 62 LYS CA 1 1
16 18906 1 1 62 LYS CB C 1.817 9.889 16.863 1.00 . A A . 62 LYS CB 1 1
16 18907 1 1 62 LYS CD C 0.080 11.421 18.064 1.00 . A A . 62 LYS CD 1 1
16 18908 1 1 62 LYS CE C 0.571 12.825 17.618 1.00 . A A . 62 LYS CE 1 1
16 18909 1 1 62 LYS CG C 1.207 10.358 18.210 1.00 . A A . 62 LYS CG 1 1
16 18910 1 1 62 LYS H H 3.163 8.994 14.868 1.00 . A A . 62 LYS H 1 1
16 18911 1 1 62 LYS HA H 3.723 9.211 17.639 1.00 . A A . 62 LYS HA 1 1
16 18912 1 1 62 LYS HB2 H 2.218 10.761 16.353 1.00 . A A . 62 LYS HB2 1 1
16 18913 1 1 62 LYS HB3 H 1.019 9.476 16.255 1.00 . A A . 62 LYS HB3 1 1
16 18914 1 1 62 LYS HD2 H -0.639 11.069 17.339 1.00 . A A . 62 LYS HD2 1 1
16 18915 1 1 62 LYS HD3 H -0.419 11.522 19.027 1.00 . A A . 62 LYS HD3 1 1
16 18916 1 1 62 LYS HE2 H -0.237 13.530 17.750 1.00 . A A . 62 LYS HE2 1 1
16 18917 1 1 62 LYS HE3 H 1.398 13.120 18.254 1.00 . A A . 62 LYS HE3 1 1
16 18918 1 1 62 LYS HG2 H 0.793 9.495 18.716 1.00 . A A . 62 LYS HG2 1 1
16 18919 1 1 62 LYS HG3 H 2.000 10.773 18.825 1.00 . A A . 62 LYS HG3 1 1
16 18920 1 1 62 LYS HZ1 H 1.225 13.869 15.925 1.00 . A A . 62 LYS HZ1 1 1
16 18921 1 1 62 LYS HZ2 H 0.267 12.522 15.565 1.00 . A A . 62 LYS HZ2 1 1
16 18922 1 1 62 LYS HZ3 H 1.876 12.317 16.055 1.00 . A A . 62 LYS HZ3 1 1
16 18923 1 1 62 LYS N N 3.567 8.570 15.657 1.00 . A A . 62 LYS N 1 1
16 18924 1 1 62 LYS NZ N 1.016 12.885 16.190 1.00 . A A . 62 LYS NZ 1 1
16 18925 1 1 62 LYS O O 2.462 7.278 18.819 1.00 . A A . 62 LYS O 1 1
16 18926 1 1 63 GLN C C 2.672 4.335 17.067 1.00 . A A . 63 GLN C 1 1
16 18927 1 1 63 GLN CA C 1.429 5.275 17.062 1.00 . A A . 63 GLN CA 1 1
16 18928 1 1 63 GLN CB C 0.356 4.778 16.046 1.00 . A A . 63 GLN CB 1 1
16 18929 1 1 63 GLN CD C -0.990 6.989 15.652 1.00 . A A . 63 GLN CD 1 1
16 18930 1 1 63 GLN CG C -1.012 5.515 16.102 1.00 . A A . 63 GLN CG 1 1
16 18931 1 1 63 GLN H H 1.713 6.965 15.806 1.00 . A A . 63 GLN H 1 1
16 18932 1 1 63 GLN HA H 0.997 5.283 18.062 1.00 . A A . 63 GLN HA 1 1
16 18933 1 1 63 GLN HB2 H 0.755 4.882 15.042 1.00 . A A . 63 GLN HB2 1 1
16 18934 1 1 63 GLN HB3 H 0.173 3.721 16.227 1.00 . A A . 63 GLN HB3 1 1
16 18935 1 1 63 GLN HE21 H -2.492 7.435 16.862 1.00 . A A . 63 GLN HE21 1 1
16 18936 1 1 63 GLN HE22 H -1.884 8.732 15.904 1.00 . A A . 63 GLN HE22 1 1
16 18937 1 1 63 GLN HG2 H -1.714 4.984 15.466 1.00 . A A . 63 GLN HG2 1 1
16 18938 1 1 63 GLN HG3 H -1.373 5.472 17.123 1.00 . A A . 63 GLN HG3 1 1
16 18939 1 1 63 GLN N N 1.840 6.654 16.726 1.00 . A A . 63 GLN N 1 1
16 18940 1 1 63 GLN NE2 N -1.873 7.800 16.200 1.00 . A A . 63 GLN NE2 1 1
16 18941 1 1 63 GLN O O 3.723 4.692 16.517 1.00 . A A . 63 GLN O 1 1
16 18942 1 1 63 GLN OE1 O -0.195 7.394 14.810 1.00 . A A . 63 GLN OE1 1 1
16 18943 1 1 64 LEU C C 3.951 1.327 16.634 1.00 . A A . 64 LEU C 1 1
16 18944 1 1 64 LEU CA C 3.671 2.184 17.898 1.00 . A A . 64 LEU CA 1 1
16 18945 1 1 64 LEU CB C 3.405 1.283 19.152 1.00 . A A . 64 LEU CB 1 1
16 18946 1 1 64 LEU CD1 C 4.494 2.928 20.814 1.00 . A A . 64 LEU CD1 1 1
16 18947 1 1 64 LEU CD2 C 1.947 2.762 20.707 1.00 . A A . 64 LEU CD2 1 1
16 18948 1 1 64 LEU CG C 3.290 2.003 20.550 1.00 . A A . 64 LEU CG 1 1
16 18949 1 1 64 LEU H H 1.647 2.849 17.941 1.00 . A A . 64 LEU H 1 1
16 18950 1 1 64 LEU HA H 4.560 2.779 18.088 1.00 . A A . 64 LEU HA 1 1
16 18951 1 1 64 LEU HB2 H 2.484 0.736 18.978 1.00 . A A . 64 LEU HB2 1 1
16 18952 1 1 64 LEU HB3 H 4.209 0.556 19.220 1.00 . A A . 64 LEU HB3 1 1
16 18953 1 1 64 LEU HD11 H 5.412 2.356 20.758 1.00 . A A . 64 LEU HD11 1 1
16 18954 1 1 64 LEU HD12 H 4.411 3.361 21.800 1.00 . A A . 64 LEU HD12 1 1
16 18955 1 1 64 LEU HD13 H 4.524 3.721 20.076 1.00 . A A . 64 LEU HD13 1 1
16 18956 1 1 64 LEU HD21 H 1.884 3.199 21.695 1.00 . A A . 64 LEU HD21 1 1
16 18957 1 1 64 LEU HD22 H 1.124 2.071 20.574 1.00 . A A . 64 LEU HD22 1 1
16 18958 1 1 64 LEU HD23 H 1.876 3.546 19.965 1.00 . A A . 64 LEU HD23 1 1
16 18959 1 1 64 LEU HG H 3.314 1.243 21.325 1.00 . A A . 64 LEU HG 1 1
16 18960 1 1 64 LEU N N 2.538 3.130 17.668 1.00 . A A . 64 LEU N 1 1
16 18961 1 1 64 LEU O O 3.857 0.095 16.638 1.00 . A A . 64 LEU O 1 1
16 18962 1 1 65 SER C C 5.891 0.873 14.010 1.00 . A A . 65 SER C 1 1
16 18963 1 1 65 SER CA C 4.476 1.459 14.213 1.00 . A A . 65 SER CA 1 1
16 18964 1 1 65 SER CB C 4.208 2.569 13.191 1.00 . A A . 65 SER CB 1 1
16 18965 1 1 65 SER H H 4.429 2.987 15.680 1.00 . A A . 65 SER H 1 1
16 18966 1 1 65 SER HA H 3.742 0.674 14.070 1.00 . A A . 65 SER HA 1 1
16 18967 1 1 65 SER HB2 H 4.995 3.311 13.238 1.00 . A A . 65 SER HB2 1 1
16 18968 1 1 65 SER HB3 H 4.176 2.145 12.197 1.00 . A A . 65 SER HB3 1 1
16 18969 1 1 65 SER HG H 2.997 4.106 13.082 1.00 . A A . 65 SER HG 1 1
16 18970 1 1 65 SER N N 4.297 2.024 15.560 1.00 . A A . 65 SER N 1 1
16 18971 1 1 65 SER O O 6.835 1.628 13.772 1.00 . A A . 65 SER O 1 1
16 18972 1 1 65 SER OG O 2.971 3.219 13.446 1.00 . A A . 65 SER OG 1 1
16 18973 1 1 66 SER C C 8.237 -0.669 15.197 1.00 . A A . 66 SER C 1 1
16 18974 1 1 66 SER CA C 7.312 -1.200 14.076 1.00 . A A . 66 SER CA 1 1
16 18975 1 1 66 SER CB C 7.999 -1.130 12.682 1.00 . A A . 66 SER CB 1 1
16 18976 1 1 66 SER H H 5.188 -1.008 14.121 1.00 . A A . 66 SER H 1 1
16 18977 1 1 66 SER HA H 7.088 -2.239 14.301 1.00 . A A . 66 SER HA 1 1
16 18978 1 1 66 SER HB2 H 8.169 -0.094 12.410 1.00 . A A . 66 SER HB2 1 1
16 18979 1 1 66 SER HB3 H 8.949 -1.648 12.717 1.00 . A A . 66 SER HB3 1 1
16 18980 1 1 66 SER HG H 6.626 -1.067 11.273 1.00 . A A . 66 SER HG 1 1
16 18981 1 1 66 SER N N 6.007 -0.477 14.079 1.00 . A A . 66 SER N 1 1
16 18982 1 1 66 SER O O 9.446 -0.476 15.004 1.00 . A A . 66 SER O 1 1
16 18983 1 1 66 SER OG O 7.198 -1.736 11.676 1.00 . A A . 66 SER OG 1 1
16 18984 1 1 67 GLU C C 9.392 -0.893 18.112 1.00 . A A . 67 GLU C 1 1
16 18985 1 1 67 GLU CA C 8.329 0.100 17.565 1.00 . A A . 67 GLU CA 1 1
16 18986 1 1 67 GLU CB C 7.276 0.434 18.659 1.00 . A A . 67 GLU CB 1 1
16 18987 1 1 67 GLU CD C 8.570 2.367 19.793 1.00 . A A . 67 GLU CD 1 1
16 18988 1 1 67 GLU CG C 7.836 1.024 19.978 1.00 . A A . 67 GLU CG 1 1
16 18989 1 1 67 GLU H H 6.679 -0.644 16.446 1.00 . A A . 67 GLU H 1 1
16 18990 1 1 67 GLU HA H 8.824 1.020 17.263 1.00 . A A . 67 GLU HA 1 1
16 18991 1 1 67 GLU HB2 H 6.569 1.146 18.249 1.00 . A A . 67 GLU HB2 1 1
16 18992 1 1 67 GLU HB3 H 6.733 -0.478 18.901 1.00 . A A . 67 GLU HB3 1 1
16 18993 1 1 67 GLU HG2 H 7.008 1.172 20.665 1.00 . A A . 67 GLU HG2 1 1
16 18994 1 1 67 GLU HG3 H 8.518 0.302 20.422 1.00 . A A . 67 GLU HG3 1 1
16 18995 1 1 67 GLU N N 7.636 -0.441 16.374 1.00 . A A . 67 GLU N 1 1
16 18996 1 1 67 GLU O O 9.183 -2.116 18.101 1.00 . A A . 67 GLU O 1 1
16 18997 1 1 67 GLU OE1 O 7.897 3.416 19.668 1.00 . A A . 67 GLU OE1 1 1
16 18998 1 1 67 GLU OE2 O 9.822 2.380 19.759 1.00 . A A . 67 GLU OE2 1 1
16 18999 1 1 68 LEU C C 11.246 -1.834 20.471 1.00 . A A . 68 LEU C 1 1
16 19000 1 1 68 LEU CA C 11.644 -1.135 19.146 1.00 . A A . 68 LEU CA 1 1
16 19001 1 1 68 LEU CB C 12.879 -0.222 19.366 1.00 . A A . 68 LEU CB 1 1
16 19002 1 1 68 LEU CD1 C 14.691 1.318 18.432 1.00 . A A . 68 LEU CD1 1 1
16 19003 1 1 68 LEU CD2 C 13.825 -0.621 17.020 1.00 . A A . 68 LEU CD2 1 1
16 19004 1 1 68 LEU CG C 13.474 0.436 18.088 1.00 . A A . 68 LEU CG 1 1
16 19005 1 1 68 LEU H H 10.611 0.634 18.579 1.00 . A A . 68 LEU H 1 1
16 19006 1 1 68 LEU HA H 11.899 -1.899 18.414 1.00 . A A . 68 LEU HA 1 1
16 19007 1 1 68 LEU HB2 H 12.589 0.570 20.047 1.00 . A A . 68 LEU HB2 1 1
16 19008 1 1 68 LEU HB3 H 13.661 -0.808 19.843 1.00 . A A . 68 LEU HB3 1 1
16 19009 1 1 68 LEU HD11 H 15.087 1.765 17.531 1.00 . A A . 68 LEU HD11 1 1
16 19010 1 1 68 LEU HD12 H 15.461 0.721 18.906 1.00 . A A . 68 LEU HD12 1 1
16 19011 1 1 68 LEU HD13 H 14.382 2.102 19.111 1.00 . A A . 68 LEU HD13 1 1
16 19012 1 1 68 LEU HD21 H 12.930 -1.155 16.731 1.00 . A A . 68 LEU HD21 1 1
16 19013 1 1 68 LEU HD22 H 14.551 -1.325 17.414 1.00 . A A . 68 LEU HD22 1 1
16 19014 1 1 68 LEU HD23 H 14.238 -0.133 16.148 1.00 . A A . 68 LEU HD23 1 1
16 19015 1 1 68 LEU HG H 12.727 1.091 17.657 1.00 . A A . 68 LEU HG 1 1
16 19016 1 1 68 LEU N N 10.527 -0.344 18.591 1.00 . A A . 68 LEU N 1 1
16 19017 1 1 68 LEU O O 10.744 -1.196 21.403 1.00 . A A . 68 LEU O 1 1
16 19018 1 1 69 GLY C C 11.901 -5.293 21.736 1.00 . A A . 69 GLY C 1 1
16 19019 1 1 69 GLY CA C 11.140 -3.972 21.699 1.00 . A A . 69 GLY CA 1 1
16 19020 1 1 69 GLY H H 11.886 -3.588 19.745 1.00 . A A . 69 GLY H 1 1
16 19021 1 1 69 GLY HA2 H 11.367 -3.421 22.603 1.00 . A A . 69 GLY HA2 1 1
16 19022 1 1 69 GLY HA3 H 10.081 -4.185 21.679 1.00 . A A . 69 GLY HA3 1 1
16 19023 1 1 69 GLY N N 11.476 -3.153 20.526 1.00 . A A . 69 GLY N 1 1
16 19024 1 1 69 GLY O O 12.795 -5.537 20.923 1.00 . A A . 69 GLY O 1 1
17 19025 1 1 1 MET C C 30.103 2.872 -9.288 1.00 . A A . 1 MET C 1 1
17 19026 1 1 1 MET CA C 31.463 2.857 -8.536 1.00 . A A . 1 MET CA 1 1
17 19027 1 1 1 MET CB C 32.292 1.588 -8.894 1.00 . A A . 1 MET CB 1 1
17 19028 1 1 1 MET CE C 34.088 2.674 -12.540 1.00 . A A . 1 MET CE 1 1
17 19029 1 1 1 MET CG C 32.770 1.525 -10.353 1.00 . A A . 1 MET CG 1 1
17 19030 1 1 1 MET H1 H 30.635 2.119 -6.762 1.00 . A A . 1 MET H1 1 1
17 19031 1 1 1 MET H2 H 30.762 3.806 -6.801 1.00 . A A . 1 MET H2 1 1
17 19032 1 1 1 MET H3 H 32.142 2.857 -6.556 1.00 . A A . 1 MET H3 1 1
17 19033 1 1 1 MET HA H 32.028 3.743 -8.814 1.00 . A A . 1 MET HA 1 1
17 19034 1 1 1 MET HB2 H 33.167 1.559 -8.257 1.00 . A A . 1 MET HB2 1 1
17 19035 1 1 1 MET HB3 H 31.691 0.708 -8.694 1.00 . A A . 1 MET HB3 1 1
17 19036 1 1 1 MET HE1 H 34.767 3.425 -12.913 1.00 . A A . 1 MET HE1 1 1
17 19037 1 1 1 MET HE2 H 33.145 2.753 -13.063 1.00 . A A . 1 MET HE2 1 1
17 19038 1 1 1 MET HE3 H 34.510 1.693 -12.707 1.00 . A A . 1 MET HE3 1 1
17 19039 1 1 1 MET HG2 H 33.331 0.610 -10.502 1.00 . A A . 1 MET HG2 1 1
17 19040 1 1 1 MET HG3 H 31.909 1.527 -11.010 1.00 . A A . 1 MET HG3 1 1
17 19041 1 1 1 MET N N 31.235 2.914 -7.062 1.00 . A A . 1 MET N 1 1
17 19042 1 1 1 MET O O 29.101 2.386 -8.752 1.00 . A A . 1 MET O 1 1
17 19043 1 1 1 MET SD S 33.829 2.927 -10.782 1.00 . A A . 1 MET SD 1 1
17 19044 1 1 2 GLY C C 28.194 2.254 -11.740 1.00 . A A . 2 GLY C 1 1
17 19045 1 1 2 GLY CA C 28.866 3.582 -11.329 1.00 . A A . 2 GLY CA 1 1
17 19046 1 1 2 GLY H H 30.941 3.752 -10.896 1.00 . A A . 2 GLY H 1 1
17 19047 1 1 2 GLY HA2 H 28.152 4.171 -10.765 1.00 . A A . 2 GLY HA2 1 1
17 19048 1 1 2 GLY HA3 H 29.121 4.134 -12.224 1.00 . A A . 2 GLY HA3 1 1
17 19049 1 1 2 GLY N N 30.093 3.428 -10.524 1.00 . A A . 2 GLY N 1 1
17 19050 1 1 2 GLY O O 28.473 1.704 -12.814 1.00 . A A . 2 GLY O 1 1
17 19051 1 1 3 HIS C C 25.040 0.782 -10.650 1.00 . A A . 3 HIS C 1 1
17 19052 1 1 3 HIS CA C 26.490 0.533 -11.106 1.00 . A A . 3 HIS CA 1 1
17 19053 1 1 3 HIS CB C 27.078 -0.721 -10.393 1.00 . A A . 3 HIS CB 1 1
17 19054 1 1 3 HIS CD2 C 29.676 -1.026 -10.379 1.00 . A A . 3 HIS CD2 1 1
17 19055 1 1 3 HIS CE1 C 29.875 -2.047 -12.306 1.00 . A A . 3 HIS CE1 1 1
17 19056 1 1 3 HIS CG C 28.429 -1.152 -10.903 1.00 . A A . 3 HIS CG 1 1
17 19057 1 1 3 HIS H H 27.229 2.190 -9.988 1.00 . A A . 3 HIS H 1 1
17 19058 1 1 3 HIS HA H 26.478 0.349 -12.177 1.00 . A A . 3 HIS HA 1 1
17 19059 1 1 3 HIS HB2 H 27.171 -0.518 -9.332 1.00 . A A . 3 HIS HB2 1 1
17 19060 1 1 3 HIS HB3 H 26.396 -1.558 -10.521 1.00 . A A . 3 HIS HB3 1 1
17 19061 1 1 3 HIS HD1 H 27.882 -2.030 -12.743 1.00 . A A . 3 HIS HD1 1 1
17 19062 1 1 3 HIS HD2 H 29.934 -0.568 -9.433 1.00 . A A . 3 HIS HD2 1 1
17 19063 1 1 3 HIS HE1 H 30.300 -2.545 -13.166 1.00 . A A . 3 HIS HE1 1 1
17 19064 1 1 3 HIS HE2 H 31.527 -1.589 -11.196 1.00 . A A . 3 HIS HE2 1 1
17 19065 1 1 3 HIS N N 27.318 1.739 -10.855 1.00 . A A . 3 HIS N 1 1
17 19066 1 1 3 HIS ND1 N 28.600 -1.799 -12.114 1.00 . A A . 3 HIS ND1 1 1
17 19067 1 1 3 HIS NE2 N 30.549 -1.588 -11.274 1.00 . A A . 3 HIS NE2 1 1
17 19068 1 1 3 HIS O O 24.141 0.904 -11.489 1.00 . A A . 3 HIS O 1 1
17 19069 1 1 4 HIS C C 22.440 0.026 -9.060 1.00 . A A . 4 HIS C 1 1
17 19070 1 1 4 HIS CA C 23.509 1.099 -8.663 1.00 . A A . 4 HIS CA 1 1
17 19071 1 1 4 HIS CB C 23.023 2.554 -8.993 1.00 . A A . 4 HIS CB 1 1
17 19072 1 1 4 HIS CD2 C 22.020 3.876 -6.983 1.00 . A A . 4 HIS CD2 1 1
17 19073 1 1 4 HIS CE1 C 19.907 3.492 -7.370 1.00 . A A . 4 HIS CE1 1 1
17 19074 1 1 4 HIS CG C 21.943 3.101 -8.091 1.00 . A A . 4 HIS CG 1 1
17 19075 1 1 4 HIS H H 25.608 0.718 -8.720 1.00 . A A . 4 HIS H 1 1
17 19076 1 1 4 HIS HA H 23.669 1.022 -7.594 1.00 . A A . 4 HIS HA 1 1
17 19077 1 1 4 HIS HB2 H 23.863 3.231 -8.929 1.00 . A A . 4 HIS HB2 1 1
17 19078 1 1 4 HIS HB3 H 22.643 2.580 -10.009 1.00 . A A . 4 HIS HB3 1 1
17 19079 1 1 4 HIS HD1 H 20.215 2.352 -9.029 1.00 . A A . 4 HIS HD1 1 1
17 19080 1 1 4 HIS HD2 H 22.921 4.246 -6.522 1.00 . A A . 4 HIS HD2 1 1
17 19081 1 1 4 HIS HE1 H 18.833 3.488 -7.285 1.00 . A A . 4 HIS HE1 1 1
17 19082 1 1 4 HIS HE2 H 20.496 4.478 -5.680 1.00 . A A . 4 HIS HE2 1 1
17 19083 1 1 4 HIS N N 24.833 0.845 -9.308 1.00 . A A . 4 HIS N 1 1
17 19084 1 1 4 HIS ND1 N 20.600 2.881 -8.299 1.00 . A A . 4 HIS ND1 1 1
17 19085 1 1 4 HIS NE2 N 20.740 4.103 -6.555 1.00 . A A . 4 HIS NE2 1 1
17 19086 1 1 4 HIS O O 21.230 0.231 -8.886 1.00 . A A . 4 HIS O 1 1
17 19087 1 1 5 HIS C C 21.264 -2.937 -8.980 1.00 . A A . 5 HIS C 1 1
17 19088 1 1 5 HIS CA C 22.025 -2.189 -10.101 1.00 . A A . 5 HIS CA 1 1
17 19089 1 1 5 HIS CB C 22.822 -3.188 -10.976 1.00 . A A . 5 HIS CB 1 1
17 19090 1 1 5 HIS CD2 C 21.994 -5.642 -11.375 1.00 . A A . 5 HIS CD2 1 1
17 19091 1 1 5 HIS CE1 C 20.342 -5.198 -12.739 1.00 . A A . 5 HIS CE1 1 1
17 19092 1 1 5 HIS CG C 21.973 -4.296 -11.562 1.00 . A A . 5 HIS CG 1 1
17 19093 1 1 5 HIS H H 23.874 -1.305 -9.534 1.00 . A A . 5 HIS H 1 1
17 19094 1 1 5 HIS HA H 21.298 -1.689 -10.740 1.00 . A A . 5 HIS HA 1 1
17 19095 1 1 5 HIS HB2 H 23.278 -2.650 -11.799 1.00 . A A . 5 HIS HB2 1 1
17 19096 1 1 5 HIS HB3 H 23.604 -3.638 -10.378 1.00 . A A . 5 HIS HB3 1 1
17 19097 1 1 5 HIS HD1 H 20.644 -3.181 -12.765 1.00 . A A . 5 HIS HD1 1 1
17 19098 1 1 5 HIS HD2 H 22.684 -6.193 -10.753 1.00 . A A . 5 HIS HD2 1 1
17 19099 1 1 5 HIS HE1 H 19.488 -5.316 -13.396 1.00 . A A . 5 HIS HE1 1 1
17 19100 1 1 5 HIS HE2 H 20.690 -7.108 -12.105 1.00 . A A . 5 HIS HE2 1 1
17 19101 1 1 5 HIS N N 22.908 -1.143 -9.554 1.00 . A A . 5 HIS N 1 1
17 19102 1 1 5 HIS ND1 N 20.922 -4.059 -12.428 1.00 . A A . 5 HIS ND1 1 1
17 19103 1 1 5 HIS NE2 N 20.974 -6.170 -12.117 1.00 . A A . 5 HIS NE2 1 1
17 19104 1 1 5 HIS O O 21.856 -3.673 -8.186 1.00 . A A . 5 HIS O 1 1
17 19105 1 1 6 HIS C C 18.101 -4.342 -8.949 1.00 . A A . 6 HIS C 1 1
17 19106 1 1 6 HIS CA C 19.010 -3.449 -8.076 1.00 . A A . 6 HIS CA 1 1
17 19107 1 1 6 HIS CB C 18.170 -2.466 -7.228 1.00 . A A . 6 HIS CB 1 1
17 19108 1 1 6 HIS CD2 C 19.168 -0.261 -6.237 1.00 . A A . 6 HIS CD2 1 1
17 19109 1 1 6 HIS CE1 C 20.350 -1.153 -4.627 1.00 . A A . 6 HIS CE1 1 1
17 19110 1 1 6 HIS CG C 18.989 -1.606 -6.298 1.00 . A A . 6 HIS CG 1 1
17 19111 1 1 6 HIS H H 19.588 -1.985 -9.492 1.00 . A A . 6 HIS H 1 1
17 19112 1 1 6 HIS HA H 19.579 -4.095 -7.407 1.00 . A A . 6 HIS HA 1 1
17 19113 1 1 6 HIS HB2 H 17.616 -1.809 -7.888 1.00 . A A . 6 HIS HB2 1 1
17 19114 1 1 6 HIS HB3 H 17.465 -3.024 -6.622 1.00 . A A . 6 HIS HB3 1 1
17 19115 1 1 6 HIS HD1 H 19.847 -3.080 -5.054 1.00 . A A . 6 HIS HD1 1 1
17 19116 1 1 6 HIS HD2 H 18.720 0.477 -6.887 1.00 . A A . 6 HIS HD2 1 1
17 19117 1 1 6 HIS HE1 H 21.005 -1.267 -3.776 1.00 . A A . 6 HIS HE1 1 1
17 19118 1 1 6 HIS HE2 H 20.403 0.860 -4.967 1.00 . A A . 6 HIS HE2 1 1
17 19119 1 1 6 HIS N N 19.949 -2.702 -8.927 1.00 . A A . 6 HIS N 1 1
17 19120 1 1 6 HIS ND1 N 19.749 -2.129 -5.271 1.00 . A A . 6 HIS ND1 1 1
17 19121 1 1 6 HIS NE2 N 20.016 -0.014 -5.193 1.00 . A A . 6 HIS NE2 1 1
17 19122 1 1 6 HIS O O 18.192 -4.326 -10.186 1.00 . A A . 6 HIS O 1 1
17 19123 1 1 7 HIS C C 15.094 -5.201 -9.581 1.00 . A A . 7 HIS C 1 1
17 19124 1 1 7 HIS CA C 16.273 -6.013 -8.986 1.00 . A A . 7 HIS CA 1 1
17 19125 1 1 7 HIS CB C 15.760 -7.113 -8.020 1.00 . A A . 7 HIS CB 1 1
17 19126 1 1 7 HIS CD2 C 17.706 -7.999 -6.510 1.00 . A A . 7 HIS CD2 1 1
17 19127 1 1 7 HIS CE1 C 18.136 -9.846 -7.598 1.00 . A A . 7 HIS CE1 1 1
17 19128 1 1 7 HIS CG C 16.840 -8.063 -7.554 1.00 . A A . 7 HIS CG 1 1
17 19129 1 1 7 HIS H H 17.239 -5.110 -7.312 1.00 . A A . 7 HIS H 1 1
17 19130 1 1 7 HIS HA H 16.806 -6.495 -9.803 1.00 . A A . 7 HIS HA 1 1
17 19131 1 1 7 HIS HB2 H 15.324 -6.646 -7.143 1.00 . A A . 7 HIS HB2 1 1
17 19132 1 1 7 HIS HB3 H 14.995 -7.699 -8.518 1.00 . A A . 7 HIS HB3 1 1
17 19133 1 1 7 HIS HD1 H 16.688 -9.582 -9.010 1.00 . A A . 7 HIS HD1 1 1
17 19134 1 1 7 HIS HD2 H 17.759 -7.219 -5.769 1.00 . A A . 7 HIS HD2 1 1
17 19135 1 1 7 HIS HE1 H 18.578 -10.786 -7.891 1.00 . A A . 7 HIS HE1 1 1
17 19136 1 1 7 HIS HE2 H 19.264 -9.297 -5.985 1.00 . A A . 7 HIS HE2 1 1
17 19137 1 1 7 HIS N N 17.233 -5.127 -8.293 1.00 . A A . 7 HIS N 1 1
17 19138 1 1 7 HIS ND1 N 17.142 -9.239 -8.212 1.00 . A A . 7 HIS ND1 1 1
17 19139 1 1 7 HIS NE2 N 18.495 -9.114 -6.567 1.00 . A A . 7 HIS NE2 1 1
17 19140 1 1 7 HIS O O 14.461 -4.403 -8.874 1.00 . A A . 7 HIS O 1 1
17 19141 1 1 8 HIS C C 12.331 -5.057 -11.053 1.00 . A A . 8 HIS C 1 1
17 19142 1 1 8 HIS CA C 13.730 -4.730 -11.632 1.00 . A A . 8 HIS CA 1 1
17 19143 1 1 8 HIS CB C 13.789 -5.105 -13.136 1.00 . A A . 8 HIS CB 1 1
17 19144 1 1 8 HIS CD2 C 11.569 -4.731 -14.467 1.00 . A A . 8 HIS CD2 1 1
17 19145 1 1 8 HIS CE1 C 12.005 -2.740 -15.251 1.00 . A A . 8 HIS CE1 1 1
17 19146 1 1 8 HIS CG C 12.801 -4.378 -14.018 1.00 . A A . 8 HIS CG 1 1
17 19147 1 1 8 HIS H H 15.350 -6.090 -11.367 1.00 . A A . 8 HIS H 1 1
17 19148 1 1 8 HIS HA H 13.900 -3.660 -11.532 1.00 . A A . 8 HIS HA 1 1
17 19149 1 1 8 HIS HB2 H 14.775 -4.885 -13.515 1.00 . A A . 8 HIS HB2 1 1
17 19150 1 1 8 HIS HB3 H 13.607 -6.171 -13.245 1.00 . A A . 8 HIS HB3 1 1
17 19151 1 1 8 HIS HD1 H 13.852 -2.594 -14.401 1.00 . A A . 8 HIS HD1 1 1
17 19152 1 1 8 HIS HD2 H 11.052 -5.657 -14.262 1.00 . A A . 8 HIS HD2 1 1
17 19153 1 1 8 HIS HE1 H 11.915 -1.800 -15.778 1.00 . A A . 8 HIS HE1 1 1
17 19154 1 1 8 HIS HE2 H 10.163 -3.576 -15.493 1.00 . A A . 8 HIS HE2 1 1
17 19155 1 1 8 HIS N N 14.810 -5.427 -10.887 1.00 . A A . 8 HIS N 1 1
17 19156 1 1 8 HIS ND1 N 13.038 -3.124 -14.535 1.00 . A A . 8 HIS ND1 1 1
17 19157 1 1 8 HIS NE2 N 11.100 -3.695 -15.224 1.00 . A A . 8 HIS NE2 1 1
17 19158 1 1 8 HIS O O 11.403 -4.241 -11.144 1.00 . A A . 8 HIS O 1 1
17 19159 1 1 9 SER C C 10.794 -6.021 -8.414 1.00 . A A . 9 SER C 1 1
17 19160 1 1 9 SER CA C 10.944 -6.693 -9.805 1.00 . A A . 9 SER CA 1 1
17 19161 1 1 9 SER CB C 10.902 -8.239 -9.700 1.00 . A A . 9 SER CB 1 1
17 19162 1 1 9 SER H H 12.946 -6.883 -10.498 1.00 . A A . 9 SER H 1 1
17 19163 1 1 9 SER HA H 10.108 -6.372 -10.425 1.00 . A A . 9 SER HA 1 1
17 19164 1 1 9 SER HB2 H 11.756 -8.583 -9.135 1.00 . A A . 9 SER HB2 1 1
17 19165 1 1 9 SER HB3 H 9.994 -8.545 -9.193 1.00 . A A . 9 SER HB3 1 1
17 19166 1 1 9 SER HG H 10.106 -9.324 -11.144 1.00 . A A . 9 SER HG 1 1
17 19167 1 1 9 SER N N 12.189 -6.258 -10.472 1.00 . A A . 9 SER N 1 1
17 19168 1 1 9 SER O O 11.011 -6.646 -7.372 1.00 . A A . 9 SER O 1 1
17 19169 1 1 9 SER OG O 10.937 -8.855 -10.988 1.00 . A A . 9 SER OG 1 1
17 19170 1 1 10 HIS C C 9.274 -2.699 -7.597 1.00 . A A . 10 HIS C 1 1
17 19171 1 1 10 HIS CA C 10.237 -3.858 -7.249 1.00 . A A . 10 HIS CA 1 1
17 19172 1 1 10 HIS CB C 11.580 -3.290 -6.696 1.00 . A A . 10 HIS CB 1 1
17 19173 1 1 10 HIS CD2 C 12.009 -5.019 -4.792 1.00 . A A . 10 HIS CD2 1 1
17 19174 1 1 10 HIS CE1 C 14.124 -5.389 -5.160 1.00 . A A . 10 HIS CE1 1 1
17 19175 1 1 10 HIS CG C 12.376 -4.261 -5.858 1.00 . A A . 10 HIS CG 1 1
17 19176 1 1 10 HIS H H 10.334 -4.303 -9.322 1.00 . A A . 10 HIS H 1 1
17 19177 1 1 10 HIS HA H 9.761 -4.468 -6.482 1.00 . A A . 10 HIS HA 1 1
17 19178 1 1 10 HIS HB2 H 12.201 -2.981 -7.527 1.00 . A A . 10 HIS HB2 1 1
17 19179 1 1 10 HIS HB3 H 11.376 -2.424 -6.077 1.00 . A A . 10 HIS HB3 1 1
17 19180 1 1 10 HIS HD1 H 14.277 -4.122 -6.749 1.00 . A A . 10 HIS HD1 1 1
17 19181 1 1 10 HIS HD2 H 11.024 -5.077 -4.354 1.00 . A A . 10 HIS HD2 1 1
17 19182 1 1 10 HIS HE1 H 15.126 -5.780 -5.080 1.00 . A A . 10 HIS HE1 1 1
17 19183 1 1 10 HIS HE2 H 13.196 -6.190 -3.532 1.00 . A A . 10 HIS HE2 1 1
17 19184 1 1 10 HIS N N 10.453 -4.716 -8.442 1.00 . A A . 10 HIS N 1 1
17 19185 1 1 10 HIS ND1 N 13.712 -4.520 -6.055 1.00 . A A . 10 HIS ND1 1 1
17 19186 1 1 10 HIS NE2 N 13.116 -5.706 -4.382 1.00 . A A . 10 HIS NE2 1 1
17 19187 1 1 10 HIS O O 8.907 -2.512 -8.759 1.00 . A A . 10 HIS O 1 1
17 19188 1 1 11 MET C C 8.574 0.419 -7.443 1.00 . A A . 11 MET C 1 1
17 19189 1 1 11 MET CA C 7.925 -0.803 -6.743 1.00 . A A . 11 MET CA 1 1
17 19190 1 1 11 MET CB C 7.334 -0.417 -5.359 1.00 . A A . 11 MET CB 1 1
17 19191 1 1 11 MET CE C 5.465 -2.715 -2.351 1.00 . A A . 11 MET CE 1 1
17 19192 1 1 11 MET CG C 6.651 -1.589 -4.632 1.00 . A A . 11 MET CG 1 1
17 19193 1 1 11 MET H H 9.312 -2.034 -5.700 1.00 . A A . 11 MET H 1 1
17 19194 1 1 11 MET HA H 7.117 -1.176 -7.370 1.00 . A A . 11 MET HA 1 1
17 19195 1 1 11 MET HB2 H 8.130 -0.049 -4.728 1.00 . A A . 11 MET HB2 1 1
17 19196 1 1 11 MET HB3 H 6.602 0.374 -5.489 1.00 . A A . 11 MET HB3 1 1
17 19197 1 1 11 MET HE1 H 5.162 -2.595 -1.320 1.00 . A A . 11 MET HE1 1 1
17 19198 1 1 11 MET HE2 H 6.190 -3.514 -2.417 1.00 . A A . 11 MET HE2 1 1
17 19199 1 1 11 MET HE3 H 4.601 -2.960 -2.951 1.00 . A A . 11 MET HE3 1 1
17 19200 1 1 11 MET HG2 H 5.753 -1.867 -5.174 1.00 . A A . 11 MET HG2 1 1
17 19201 1 1 11 MET HG3 H 7.330 -2.433 -4.612 1.00 . A A . 11 MET HG3 1 1
17 19202 1 1 11 MET N N 8.900 -1.903 -6.581 1.00 . A A . 11 MET N 1 1
17 19203 1 1 11 MET O O 9.639 0.882 -7.028 1.00 . A A . 11 MET O 1 1
17 19204 1 1 11 MET SD S 6.196 -1.181 -2.935 1.00 . A A . 11 MET SD 1 1
17 19205 1 1 12 SER C C 7.849 3.397 -8.927 1.00 . A A . 12 SER C 1 1
17 19206 1 1 12 SER CA C 8.437 2.036 -9.351 1.00 . A A . 12 SER CA 1 1
17 19207 1 1 12 SER CB C 8.120 1.753 -10.836 1.00 . A A . 12 SER CB 1 1
17 19208 1 1 12 SER H H 6.992 0.615 -8.651 1.00 . A A . 12 SER H 1 1
17 19209 1 1 12 SER HA H 9.516 2.078 -9.227 1.00 . A A . 12 SER HA 1 1
17 19210 1 1 12 SER HB2 H 7.049 1.737 -10.984 1.00 . A A . 12 SER HB2 1 1
17 19211 1 1 12 SER HB3 H 8.557 2.524 -11.459 1.00 . A A . 12 SER HB3 1 1
17 19212 1 1 12 SER HG H 9.319 0.217 -10.618 1.00 . A A . 12 SER HG 1 1
17 19213 1 1 12 SER N N 7.905 0.938 -8.489 1.00 . A A . 12 SER N 1 1
17 19214 1 1 12 SER O O 6.868 3.419 -8.202 1.00 . A A . 12 SER O 1 1
17 19215 1 1 12 SER OG O 8.642 0.496 -11.244 1.00 . A A . 12 SER OG 1 1
17 19216 1 1 13 HIS C C 6.570 6.204 -8.940 1.00 . A A . 13 HIS C 1 1
17 19217 1 1 13 HIS CA C 8.104 5.909 -8.964 1.00 . A A . 13 HIS CA 1 1
17 19218 1 1 13 HIS CB C 8.843 6.935 -9.873 1.00 . A A . 13 HIS CB 1 1
17 19219 1 1 13 HIS CD2 C 7.780 9.328 -9.882 1.00 . A A . 13 HIS CD2 1 1
17 19220 1 1 13 HIS CE1 C 9.126 10.283 -8.453 1.00 . A A . 13 HIS CE1 1 1
17 19221 1 1 13 HIS CG C 8.676 8.389 -9.483 1.00 . A A . 13 HIS CG 1 1
17 19222 1 1 13 HIS H H 9.134 4.413 -10.091 1.00 . A A . 13 HIS H 1 1
17 19223 1 1 13 HIS HA H 8.488 6.016 -7.952 1.00 . A A . 13 HIS HA 1 1
17 19224 1 1 13 HIS HB2 H 9.903 6.718 -9.856 1.00 . A A . 13 HIS HB2 1 1
17 19225 1 1 13 HIS HB3 H 8.485 6.824 -10.889 1.00 . A A . 13 HIS HB3 1 1
17 19226 1 1 13 HIS HD1 H 10.264 8.628 -8.122 1.00 . A A . 13 HIS HD1 1 1
17 19227 1 1 13 HIS HD2 H 6.969 9.184 -10.578 1.00 . A A . 13 HIS HD2 1 1
17 19228 1 1 13 HIS HE1 H 9.601 11.020 -7.824 1.00 . A A . 13 HIS HE1 1 1
17 19229 1 1 13 HIS HE2 H 7.521 11.291 -9.204 1.00 . A A . 13 HIS HE2 1 1
17 19230 1 1 13 HIS N N 8.440 4.517 -9.409 1.00 . A A . 13 HIS N 1 1
17 19231 1 1 13 HIS ND1 N 9.504 9.030 -8.587 1.00 . A A . 13 HIS ND1 1 1
17 19232 1 1 13 HIS NE2 N 8.084 10.488 -9.226 1.00 . A A . 13 HIS NE2 1 1
17 19233 1 1 13 HIS O O 6.045 6.653 -7.921 1.00 . A A . 13 HIS O 1 1
17 19234 1 1 14 THR C C 3.610 5.264 -9.209 1.00 . A A . 14 THR C 1 1
17 19235 1 1 14 THR CA C 4.415 6.141 -10.209 1.00 . A A . 14 THR CA 1 1
17 19236 1 1 14 THR CB C 3.961 5.821 -11.677 1.00 . A A . 14 THR CB 1 1
17 19237 1 1 14 THR CG2 C 2.467 6.114 -11.931 1.00 . A A . 14 THR CG2 1 1
17 19238 1 1 14 THR H H 6.367 5.549 -10.828 1.00 . A A . 14 THR H 1 1
17 19239 1 1 14 THR HA H 4.212 7.190 -10.012 1.00 . A A . 14 THR HA 1 1
17 19240 1 1 14 THR HB H 4.139 4.766 -11.864 1.00 . A A . 14 THR HB 1 1
17 19241 1 1 14 THR HG1 H 4.488 6.331 -13.514 1.00 . A A . 14 THR HG1 1 1
17 19242 1 1 14 THR HG21 H 2.211 5.849 -12.949 1.00 . A A . 14 THR HG21 1 1
17 19243 1 1 14 THR HG22 H 2.268 7.167 -11.781 1.00 . A A . 14 THR HG22 1 1
17 19244 1 1 14 THR HG23 H 1.859 5.532 -11.249 1.00 . A A . 14 THR HG23 1 1
17 19245 1 1 14 THR N N 5.881 5.925 -10.064 1.00 . A A . 14 THR N 1 1
17 19246 1 1 14 THR O O 2.646 5.729 -8.590 1.00 . A A . 14 THR O 1 1
17 19247 1 1 14 THR OG1 O 4.745 6.581 -12.615 1.00 . A A . 14 THR OG1 1 1
17 19248 1 1 15 GLN C C 3.573 3.418 -6.658 1.00 . A A . 15 GLN C 1 1
17 19249 1 1 15 GLN CA C 3.428 3.008 -8.144 1.00 . A A . 15 GLN CA 1 1
17 19250 1 1 15 GLN CB C 4.071 1.619 -8.408 1.00 . A A . 15 GLN CB 1 1
17 19251 1 1 15 GLN CD C 3.984 -0.910 -8.041 1.00 . A A . 15 GLN CD 1 1
17 19252 1 1 15 GLN CG C 3.505 0.463 -7.565 1.00 . A A . 15 GLN CG 1 1
17 19253 1 1 15 GLN H H 4.844 3.726 -9.558 1.00 . A A . 15 GLN H 1 1
17 19254 1 1 15 GLN HA H 2.371 2.955 -8.391 1.00 . A A . 15 GLN HA 1 1
17 19255 1 1 15 GLN HB2 H 3.929 1.370 -9.457 1.00 . A A . 15 GLN HB2 1 1
17 19256 1 1 15 GLN HB3 H 5.138 1.691 -8.218 1.00 . A A . 15 GLN HB3 1 1
17 19257 1 1 15 GLN HE21 H 2.542 -1.003 -9.384 1.00 . A A . 15 GLN HE21 1 1
17 19258 1 1 15 GLN HE22 H 3.596 -2.365 -9.305 1.00 . A A . 15 GLN HE22 1 1
17 19259 1 1 15 GLN HG2 H 3.816 0.598 -6.532 1.00 . A A . 15 GLN HG2 1 1
17 19260 1 1 15 GLN HG3 H 2.424 0.489 -7.614 1.00 . A A . 15 GLN HG3 1 1
17 19261 1 1 15 GLN N N 4.054 4.002 -9.049 1.00 . A A . 15 GLN N 1 1
17 19262 1 1 15 GLN NE2 N 3.308 -1.479 -9.010 1.00 . A A . 15 GLN NE2 1 1
17 19263 1 1 15 GLN O O 2.632 3.268 -5.872 1.00 . A A . 15 GLN O 1 1
17 19264 1 1 15 GLN OE1 O 4.967 -1.440 -7.569 1.00 . A A . 15 GLN OE1 1 1
17 19265 1 1 16 VAL C C 4.140 5.675 -4.629 1.00 . A A . 16 VAL C 1 1
17 19266 1 1 16 VAL CA C 5.060 4.478 -4.963 1.00 . A A . 16 VAL CA 1 1
17 19267 1 1 16 VAL CB C 6.584 4.881 -4.833 1.00 . A A . 16 VAL CB 1 1
17 19268 1 1 16 VAL CG1 C 6.911 5.572 -3.481 1.00 . A A . 16 VAL CG1 1 1
17 19269 1 1 16 VAL CG2 C 7.492 3.644 -5.053 1.00 . A A . 16 VAL CG2 1 1
17 19270 1 1 16 VAL H H 5.463 3.958 -6.974 1.00 . A A . 16 VAL H 1 1
17 19271 1 1 16 VAL HA H 4.860 3.681 -4.245 1.00 . A A . 16 VAL HA 1 1
17 19272 1 1 16 VAL HB H 6.804 5.593 -5.624 1.00 . A A . 16 VAL HB 1 1
17 19273 1 1 16 VAL HG11 H 6.679 4.904 -2.660 1.00 . A A . 16 VAL HG11 1 1
17 19274 1 1 16 VAL HG12 H 6.320 6.474 -3.383 1.00 . A A . 16 VAL HG12 1 1
17 19275 1 1 16 VAL HG13 H 7.961 5.833 -3.447 1.00 . A A . 16 VAL HG13 1 1
17 19276 1 1 16 VAL HG21 H 8.534 3.940 -5.022 1.00 . A A . 16 VAL HG21 1 1
17 19277 1 1 16 VAL HG22 H 7.279 3.204 -6.018 1.00 . A A . 16 VAL HG22 1 1
17 19278 1 1 16 VAL HG23 H 7.309 2.907 -4.280 1.00 . A A . 16 VAL HG23 1 1
17 19279 1 1 16 VAL N N 4.761 3.941 -6.305 1.00 . A A . 16 VAL N 1 1
17 19280 1 1 16 VAL O O 3.700 5.800 -3.497 1.00 . A A . 16 VAL O 1 1
17 19281 1 1 17 ILE C C 1.455 7.146 -5.144 1.00 . A A . 17 ILE C 1 1
17 19282 1 1 17 ILE CA C 2.886 7.662 -5.466 1.00 . A A . 17 ILE CA 1 1
17 19283 1 1 17 ILE CB C 2.845 8.596 -6.738 1.00 . A A . 17 ILE CB 1 1
17 19284 1 1 17 ILE CD1 C 4.358 9.995 -8.333 1.00 . A A . 17 ILE CD1 1 1
17 19285 1 1 17 ILE CG1 C 4.261 9.181 -7.047 1.00 . A A . 17 ILE CG1 1 1
17 19286 1 1 17 ILE CG2 C 1.799 9.737 -6.581 1.00 . A A . 17 ILE CG2 1 1
17 19287 1 1 17 ILE H H 4.265 6.401 -6.506 1.00 . A A . 17 ILE H 1 1
17 19288 1 1 17 ILE HA H 3.234 8.256 -4.622 1.00 . A A . 17 ILE HA 1 1
17 19289 1 1 17 ILE HB H 2.534 7.984 -7.581 1.00 . A A . 17 ILE HB 1 1
17 19290 1 1 17 ILE HD11 H 5.373 10.341 -8.458 1.00 . A A . 17 ILE HD11 1 1
17 19291 1 1 17 ILE HD12 H 3.694 10.848 -8.280 1.00 . A A . 17 ILE HD12 1 1
17 19292 1 1 17 ILE HD13 H 4.085 9.377 -9.175 1.00 . A A . 17 ILE HD13 1 1
17 19293 1 1 17 ILE HG12 H 4.571 9.827 -6.235 1.00 . A A . 17 ILE HG12 1 1
17 19294 1 1 17 ILE HG13 H 4.968 8.366 -7.129 1.00 . A A . 17 ILE HG13 1 1
17 19295 1 1 17 ILE HG21 H 2.057 10.354 -5.729 1.00 . A A . 17 ILE HG21 1 1
17 19296 1 1 17 ILE HG22 H 0.817 9.313 -6.428 1.00 . A A . 17 ILE HG22 1 1
17 19297 1 1 17 ILE HG23 H 1.785 10.350 -7.474 1.00 . A A . 17 ILE HG23 1 1
17 19298 1 1 17 ILE N N 3.838 6.531 -5.634 1.00 . A A . 17 ILE N 1 1
17 19299 1 1 17 ILE O O 0.780 7.712 -4.294 1.00 . A A . 17 ILE O 1 1
17 19300 1 1 18 GLU C C -0.400 4.820 -4.154 1.00 . A A . 18 GLU C 1 1
17 19301 1 1 18 GLU CA C -0.310 5.438 -5.570 1.00 . A A . 18 GLU CA 1 1
17 19302 1 1 18 GLU CB C -0.601 4.356 -6.637 1.00 . A A . 18 GLU CB 1 1
17 19303 1 1 18 GLU CD C -1.676 5.917 -8.392 1.00 . A A . 18 GLU CD 1 1
17 19304 1 1 18 GLU CG C -0.596 4.858 -8.094 1.00 . A A . 18 GLU CG 1 1
17 19305 1 1 18 GLU H H 1.603 5.672 -6.503 1.00 . A A . 18 GLU H 1 1
17 19306 1 1 18 GLU HA H -1.060 6.220 -5.658 1.00 . A A . 18 GLU HA 1 1
17 19307 1 1 18 GLU HB2 H 0.152 3.577 -6.553 1.00 . A A . 18 GLU HB2 1 1
17 19308 1 1 18 GLU HB3 H -1.574 3.916 -6.434 1.00 . A A . 18 GLU HB3 1 1
17 19309 1 1 18 GLU HG2 H 0.383 5.281 -8.308 1.00 . A A . 18 GLU HG2 1 1
17 19310 1 1 18 GLU HG3 H -0.747 4.006 -8.754 1.00 . A A . 18 GLU HG3 1 1
17 19311 1 1 18 GLU N N 1.020 6.063 -5.817 1.00 . A A . 18 GLU N 1 1
17 19312 1 1 18 GLU O O -1.435 4.916 -3.483 1.00 . A A . 18 GLU O 1 1
17 19313 1 1 18 GLU OE1 O -2.847 5.539 -8.624 1.00 . A A . 18 GLU OE1 1 1
17 19314 1 1 18 GLU OE2 O -1.359 7.121 -8.401 1.00 . A A . 18 GLU OE2 1 1
17 19315 1 1 19 LEU C C 0.826 4.822 -1.331 1.00 . A A . 19 LEU C 1 1
17 19316 1 1 19 LEU CA C 0.877 3.662 -2.365 1.00 . A A . 19 LEU CA 1 1
17 19317 1 1 19 LEU CB C 2.230 2.900 -2.281 1.00 . A A . 19 LEU CB 1 1
17 19318 1 1 19 LEU CD1 C 3.762 1.125 -3.348 1.00 . A A . 19 LEU CD1 1 1
17 19319 1 1 19 LEU CD2 C 1.659 0.400 -2.109 1.00 . A A . 19 LEU CD2 1 1
17 19320 1 1 19 LEU CG C 2.307 1.502 -2.983 1.00 . A A . 19 LEU CG 1 1
17 19321 1 1 19 LEU H H 1.423 4.032 -4.379 1.00 . A A . 19 LEU H 1 1
17 19322 1 1 19 LEU HA H 0.069 2.968 -2.158 1.00 . A A . 19 LEU HA 1 1
17 19323 1 1 19 LEU HB2 H 2.993 3.539 -2.717 1.00 . A A . 19 LEU HB2 1 1
17 19324 1 1 19 LEU HB3 H 2.480 2.763 -1.234 1.00 . A A . 19 LEU HB3 1 1
17 19325 1 1 19 LEU HD11 H 4.366 1.063 -2.450 1.00 . A A . 19 LEU HD11 1 1
17 19326 1 1 19 LEU HD12 H 4.176 1.876 -4.005 1.00 . A A . 19 LEU HD12 1 1
17 19327 1 1 19 LEU HD13 H 3.776 0.167 -3.854 1.00 . A A . 19 LEU HD13 1 1
17 19328 1 1 19 LEU HD21 H 1.688 -0.545 -2.635 1.00 . A A . 19 LEU HD21 1 1
17 19329 1 1 19 LEU HD22 H 0.631 0.661 -1.902 1.00 . A A . 19 LEU HD22 1 1
17 19330 1 1 19 LEU HD23 H 2.198 0.304 -1.172 1.00 . A A . 19 LEU HD23 1 1
17 19331 1 1 19 LEU HG H 1.753 1.547 -3.908 1.00 . A A . 19 LEU HG 1 1
17 19332 1 1 19 LEU N N 0.697 4.171 -3.736 1.00 . A A . 19 LEU N 1 1
17 19333 1 1 19 LEU O O 0.170 4.704 -0.299 1.00 . A A . 19 LEU O 1 1
17 19334 1 1 20 GLU C C 0.149 7.825 -0.704 1.00 . A A . 20 GLU C 1 1
17 19335 1 1 20 GLU CA C 1.546 7.173 -0.798 1.00 . A A . 20 GLU CA 1 1
17 19336 1 1 20 GLU CB C 2.556 8.218 -1.365 1.00 . A A . 20 GLU CB 1 1
17 19337 1 1 20 GLU CD C 4.556 7.966 0.274 1.00 . A A . 20 GLU CD 1 1
17 19338 1 1 20 GLU CG C 4.053 7.874 -1.181 1.00 . A A . 20 GLU CG 1 1
17 19339 1 1 20 GLU H H 2.048 5.956 -2.460 1.00 . A A . 20 GLU H 1 1
17 19340 1 1 20 GLU HA H 1.865 6.882 0.197 1.00 . A A . 20 GLU HA 1 1
17 19341 1 1 20 GLU HB2 H 2.369 8.323 -2.426 1.00 . A A . 20 GLU HB2 1 1
17 19342 1 1 20 GLU HB3 H 2.375 9.183 -0.892 1.00 . A A . 20 GLU HB3 1 1
17 19343 1 1 20 GLU HG2 H 4.218 6.865 -1.552 1.00 . A A . 20 GLU HG2 1 1
17 19344 1 1 20 GLU HG3 H 4.637 8.557 -1.787 1.00 . A A . 20 GLU HG3 1 1
17 19345 1 1 20 GLU N N 1.526 5.944 -1.639 1.00 . A A . 20 GLU N 1 1
17 19346 1 1 20 GLU O O -0.208 8.374 0.337 1.00 . A A . 20 GLU O 1 1
17 19347 1 1 20 GLU OE1 O 4.315 9.002 0.936 1.00 . A A . 20 GLU OE1 1 1
17 19348 1 1 20 GLU OE2 O 5.240 7.035 0.745 1.00 . A A . 20 GLU OE2 1 1
17 19349 1 1 21 ARG C C -2.888 7.569 -0.871 1.00 . A A . 21 ARG C 1 1
17 19350 1 1 21 ARG CA C -1.987 8.311 -1.883 1.00 . A A . 21 ARG CA 1 1
17 19351 1 1 21 ARG CB C -2.548 8.198 -3.339 1.00 . A A . 21 ARG CB 1 1
17 19352 1 1 21 ARG CD C -2.511 9.090 -5.767 1.00 . A A . 21 ARG CD 1 1
17 19353 1 1 21 ARG CG C -2.022 9.284 -4.314 1.00 . A A . 21 ARG CG 1 1
17 19354 1 1 21 ARG CZ C -2.520 10.385 -7.898 1.00 . A A . 21 ARG CZ 1 1
17 19355 1 1 21 ARG H H -0.217 7.404 -2.621 1.00 . A A . 21 ARG H 1 1
17 19356 1 1 21 ARG HA H -1.948 9.361 -1.605 1.00 . A A . 21 ARG HA 1 1
17 19357 1 1 21 ARG HB2 H -2.279 7.227 -3.739 1.00 . A A . 21 ARG HB2 1 1
17 19358 1 1 21 ARG HB3 H -3.631 8.271 -3.310 1.00 . A A . 21 ARG HB3 1 1
17 19359 1 1 21 ARG HD2 H -2.018 8.223 -6.192 1.00 . A A . 21 ARG HD2 1 1
17 19360 1 1 21 ARG HD3 H -3.583 8.922 -5.761 1.00 . A A . 21 ARG HD3 1 1
17 19361 1 1 21 ARG HE H -1.808 11.033 -6.170 1.00 . A A . 21 ARG HE 1 1
17 19362 1 1 21 ARG HG2 H -2.357 10.254 -3.964 1.00 . A A . 21 ARG HG2 1 1
17 19363 1 1 21 ARG HG3 H -0.936 9.265 -4.306 1.00 . A A . 21 ARG HG3 1 1
17 19364 1 1 21 ARG HH11 H -3.148 8.505 -8.145 1.00 . A A . 21 ARG HH11 1 1
17 19365 1 1 21 ARG HH12 H -3.219 9.506 -9.554 1.00 . A A . 21 ARG HH12 1 1
17 19366 1 1 21 ARG HH21 H -1.939 12.289 -8.002 1.00 . A A . 21 ARG HH21 1 1
17 19367 1 1 21 ARG HH22 H -2.541 11.606 -9.469 1.00 . A A . 21 ARG HH22 1 1
17 19368 1 1 21 ARG N N -0.607 7.789 -1.817 1.00 . A A . 21 ARG N 1 1
17 19369 1 1 21 ARG NE N -2.221 10.265 -6.614 1.00 . A A . 21 ARG NE 1 1
17 19370 1 1 21 ARG NH1 N -3.003 9.387 -8.586 1.00 . A A . 21 ARG NH1 1 1
17 19371 1 1 21 ARG NH2 N -2.318 11.514 -8.501 1.00 . A A . 21 ARG NH2 1 1
17 19372 1 1 21 ARG O O -3.557 8.193 -0.048 1.00 . A A . 21 ARG O 1 1
17 19373 1 1 22 LYS C C -3.139 5.497 1.474 1.00 . A A . 22 LYS C 1 1
17 19374 1 1 22 LYS CA C -3.623 5.362 -0.006 1.00 . A A . 22 LYS CA 1 1
17 19375 1 1 22 LYS CB C -3.518 3.901 -0.512 1.00 . A A . 22 LYS CB 1 1
17 19376 1 1 22 LYS CD C -5.982 3.250 -0.115 1.00 . A A . 22 LYS CD 1 1
17 19377 1 1 22 LYS CE C -6.950 2.169 0.399 1.00 . A A . 22 LYS CE 1 1
17 19378 1 1 22 LYS CG C -4.497 2.898 0.135 1.00 . A A . 22 LYS CG 1 1
17 19379 1 1 22 LYS H H -2.264 5.807 -1.585 1.00 . A A . 22 LYS H 1 1
17 19380 1 1 22 LYS HA H -4.657 5.680 -0.062 1.00 . A A . 22 LYS HA 1 1
17 19381 1 1 22 LYS HB2 H -3.693 3.891 -1.583 1.00 . A A . 22 LYS HB2 1 1
17 19382 1 1 22 LYS HB3 H -2.510 3.544 -0.334 1.00 . A A . 22 LYS HB3 1 1
17 19383 1 1 22 LYS HD2 H -6.213 4.188 0.382 1.00 . A A . 22 LYS HD2 1 1
17 19384 1 1 22 LYS HD3 H -6.135 3.374 -1.184 1.00 . A A . 22 LYS HD3 1 1
17 19385 1 1 22 LYS HE2 H -6.770 1.247 -0.141 1.00 . A A . 22 LYS HE2 1 1
17 19386 1 1 22 LYS HE3 H -6.768 2.003 1.454 1.00 . A A . 22 LYS HE3 1 1
17 19387 1 1 22 LYS HG2 H -4.299 1.907 -0.269 1.00 . A A . 22 LYS HG2 1 1
17 19388 1 1 22 LYS HG3 H -4.315 2.880 1.207 1.00 . A A . 22 LYS HG3 1 1
17 19389 1 1 22 LYS HZ1 H -8.578 3.426 0.748 1.00 . A A . 22 LYS HZ1 1 1
17 19390 1 1 22 LYS HZ2 H -9.007 1.805 0.553 1.00 . A A . 22 LYS HZ2 1 1
17 19391 1 1 22 LYS HZ3 H -8.571 2.737 -0.791 1.00 . A A . 22 LYS HZ3 1 1
17 19392 1 1 22 LYS N N -2.843 6.231 -0.913 1.00 . A A . 22 LYS N 1 1
17 19393 1 1 22 LYS NZ N -8.376 2.560 0.214 1.00 . A A . 22 LYS NZ 1 1
17 19394 1 1 22 LYS O O -3.949 5.493 2.403 1.00 . A A . 22 LYS O 1 1
17 19395 1 1 23 PHE C C -1.503 7.135 3.669 1.00 . A A . 23 PHE C 1 1
17 19396 1 1 23 PHE CA C -1.135 5.803 2.966 1.00 . A A . 23 PHE CA 1 1
17 19397 1 1 23 PHE CB C 0.401 5.707 2.760 1.00 . A A . 23 PHE CB 1 1
17 19398 1 1 23 PHE CD1 C 1.404 4.489 4.759 1.00 . A A . 23 PHE CD1 1 1
17 19399 1 1 23 PHE CD2 C 1.903 6.812 4.510 1.00 . A A . 23 PHE CD2 1 1
17 19400 1 1 23 PHE CE1 C 2.181 4.443 5.897 1.00 . A A . 23 PHE CE1 1 1
17 19401 1 1 23 PHE CE2 C 2.684 6.764 5.649 1.00 . A A . 23 PHE CE2 1 1
17 19402 1 1 23 PHE CG C 1.251 5.671 4.035 1.00 . A A . 23 PHE CG 1 1
17 19403 1 1 23 PHE CZ C 2.818 5.583 6.345 1.00 . A A . 23 PHE CZ 1 1
17 19404 1 1 23 PHE H H -1.249 5.628 0.847 1.00 . A A . 23 PHE H 1 1
17 19405 1 1 23 PHE HA H -1.454 4.978 3.594 1.00 . A A . 23 PHE HA 1 1
17 19406 1 1 23 PHE HB2 H 0.622 4.801 2.202 1.00 . A A . 23 PHE HB2 1 1
17 19407 1 1 23 PHE HB3 H 0.726 6.554 2.166 1.00 . A A . 23 PHE HB3 1 1
17 19408 1 1 23 PHE HD1 H 0.911 3.591 4.418 1.00 . A A . 23 PHE HD1 1 1
17 19409 1 1 23 PHE HD2 H 1.799 7.747 3.973 1.00 . A A . 23 PHE HD2 1 1
17 19410 1 1 23 PHE HE1 H 2.289 3.510 6.444 1.00 . A A . 23 PHE HE1 1 1
17 19411 1 1 23 PHE HE2 H 3.181 7.659 5.998 1.00 . A A . 23 PHE HE2 1 1
17 19412 1 1 23 PHE HZ H 3.429 5.546 7.239 1.00 . A A . 23 PHE HZ 1 1
17 19413 1 1 23 PHE N N -1.809 5.649 1.646 1.00 . A A . 23 PHE N 1 1
17 19414 1 1 23 PHE O O -1.685 7.179 4.890 1.00 . A A . 23 PHE O 1 1
17 19415 1 1 24 SER C C -3.380 9.696 3.810 1.00 . A A . 24 SER C 1 1
17 19416 1 1 24 SER CA C -1.903 9.579 3.389 1.00 . A A . 24 SER CA 1 1
17 19417 1 1 24 SER CB C -1.567 10.646 2.327 1.00 . A A . 24 SER CB 1 1
17 19418 1 1 24 SER H H -1.364 8.130 1.936 1.00 . A A . 24 SER H 1 1
17 19419 1 1 24 SER HA H -1.287 9.761 4.266 1.00 . A A . 24 SER HA 1 1
17 19420 1 1 24 SER HB2 H -1.777 11.635 2.719 1.00 . A A . 24 SER HB2 1 1
17 19421 1 1 24 SER HB3 H -0.514 10.582 2.078 1.00 . A A . 24 SER HB3 1 1
17 19422 1 1 24 SER HG H -2.008 9.674 0.679 1.00 . A A . 24 SER HG 1 1
17 19423 1 1 24 SER N N -1.569 8.225 2.884 1.00 . A A . 24 SER N 1 1
17 19424 1 1 24 SER O O -3.723 10.552 4.632 1.00 . A A . 24 SER O 1 1
17 19425 1 1 24 SER OG O -2.322 10.460 1.136 1.00 . A A . 24 SER OG 1 1
17 19426 1 1 25 HIS C C -5.857 7.887 4.889 1.00 . A A . 25 HIS C 1 1
17 19427 1 1 25 HIS CA C -5.679 8.776 3.634 1.00 . A A . 25 HIS CA 1 1
17 19428 1 1 25 HIS CB C -6.533 8.239 2.452 1.00 . A A . 25 HIS CB 1 1
17 19429 1 1 25 HIS CD2 C -5.794 10.027 0.682 1.00 . A A . 25 HIS CD2 1 1
17 19430 1 1 25 HIS CE1 C -7.690 10.239 -0.371 1.00 . A A . 25 HIS CE1 1 1
17 19431 1 1 25 HIS CG C -6.683 9.198 1.287 1.00 . A A . 25 HIS CG 1 1
17 19432 1 1 25 HIS H H -3.964 8.260 2.502 1.00 . A A . 25 HIS H 1 1
17 19433 1 1 25 HIS HA H -6.010 9.782 3.876 1.00 . A A . 25 HIS HA 1 1
17 19434 1 1 25 HIS HB2 H -6.078 7.337 2.068 1.00 . A A . 25 HIS HB2 1 1
17 19435 1 1 25 HIS HB3 H -7.527 8.002 2.812 1.00 . A A . 25 HIS HB3 1 1
17 19436 1 1 25 HIS HD1 H -8.710 8.909 0.786 1.00 . A A . 25 HIS HD1 1 1
17 19437 1 1 25 HIS HD2 H -4.762 10.165 0.957 1.00 . A A . 25 HIS HD2 1 1
17 19438 1 1 25 HIS HE1 H -8.447 10.565 -1.068 1.00 . A A . 25 HIS HE1 1 1
17 19439 1 1 25 HIS HE2 H -6.035 11.258 -0.996 1.00 . A A . 25 HIS HE2 1 1
17 19440 1 1 25 HIS N N -4.255 8.852 3.231 1.00 . A A . 25 HIS N 1 1
17 19441 1 1 25 HIS ND1 N -7.863 9.363 0.594 1.00 . A A . 25 HIS ND1 1 1
17 19442 1 1 25 HIS NE2 N -6.446 10.654 -0.338 1.00 . A A . 25 HIS NE2 1 1
17 19443 1 1 25 HIS O O -6.482 8.295 5.872 1.00 . A A . 25 HIS O 1 1
17 19444 1 1 26 GLN C C -3.902 4.992 6.075 1.00 . A A . 26 GLN C 1 1
17 19445 1 1 26 GLN CA C -5.267 5.727 5.989 1.00 . A A . 26 GLN CA 1 1
17 19446 1 1 26 GLN CB C -6.442 4.716 5.908 1.00 . A A . 26 GLN CB 1 1
17 19447 1 1 26 GLN CD C -7.513 2.720 4.665 1.00 . A A . 26 GLN CD 1 1
17 19448 1 1 26 GLN CG C -6.470 3.846 4.637 1.00 . A A . 26 GLN CG 1 1
17 19449 1 1 26 GLN H H -4.846 6.394 4.013 1.00 . A A . 26 GLN H 1 1
17 19450 1 1 26 GLN HA H -5.386 6.315 6.900 1.00 . A A . 26 GLN HA 1 1
17 19451 1 1 26 GLN HB2 H -6.392 4.056 6.772 1.00 . A A . 26 GLN HB2 1 1
17 19452 1 1 26 GLN HB3 H -7.374 5.269 5.961 1.00 . A A . 26 GLN HB3 1 1
17 19453 1 1 26 GLN HE21 H -7.260 2.442 6.613 1.00 . A A . 26 GLN HE21 1 1
17 19454 1 1 26 GLN HE22 H -8.410 1.420 5.844 1.00 . A A . 26 GLN HE22 1 1
17 19455 1 1 26 GLN HG2 H -6.671 4.479 3.782 1.00 . A A . 26 GLN HG2 1 1
17 19456 1 1 26 GLN HG3 H -5.489 3.393 4.517 1.00 . A A . 26 GLN HG3 1 1
17 19457 1 1 26 GLN N N -5.286 6.669 4.843 1.00 . A A . 26 GLN N 1 1
17 19458 1 1 26 GLN NE2 N -7.752 2.136 5.825 1.00 . A A . 26 GLN NE2 1 1
17 19459 1 1 26 GLN O O -3.377 4.484 5.079 1.00 . A A . 26 GLN O 1 1
17 19460 1 1 26 GLN OE1 O -8.066 2.344 3.635 1.00 . A A . 26 GLN OE1 1 1
17 19461 1 1 27 LYS C C -1.920 2.876 7.591 1.00 . A A . 27 LYS C 1 1
17 19462 1 1 27 LYS CA C -1.990 4.422 7.562 1.00 . A A . 27 LYS CA 1 1
17 19463 1 1 27 LYS CB C -1.524 5.004 8.915 1.00 . A A . 27 LYS CB 1 1
17 19464 1 1 27 LYS CD C -0.083 6.929 8.022 1.00 . A A . 27 LYS CD 1 1
17 19465 1 1 27 LYS CE C 0.102 8.446 7.882 1.00 . A A . 27 LYS CE 1 1
17 19466 1 1 27 LYS CG C -1.287 6.532 8.901 1.00 . A A . 27 LYS CG 1 1
17 19467 1 1 27 LYS H H -3.876 5.280 8.043 1.00 . A A . 27 LYS H 1 1
17 19468 1 1 27 LYS HA H -1.328 4.782 6.780 1.00 . A A . 27 LYS HA 1 1
17 19469 1 1 27 LYS HB2 H -2.283 4.788 9.662 1.00 . A A . 27 LYS HB2 1 1
17 19470 1 1 27 LYS HB3 H -0.601 4.519 9.214 1.00 . A A . 27 LYS HB3 1 1
17 19471 1 1 27 LYS HD2 H 0.818 6.513 8.459 1.00 . A A . 27 LYS HD2 1 1
17 19472 1 1 27 LYS HD3 H -0.215 6.504 7.030 1.00 . A A . 27 LYS HD3 1 1
17 19473 1 1 27 LYS HE2 H 0.148 8.893 8.869 1.00 . A A . 27 LYS HE2 1 1
17 19474 1 1 27 LYS HE3 H 1.031 8.644 7.362 1.00 . A A . 27 LYS HE3 1 1
17 19475 1 1 27 LYS HG2 H -2.177 7.024 8.522 1.00 . A A . 27 LYS HG2 1 1
17 19476 1 1 27 LYS HG3 H -1.101 6.861 9.916 1.00 . A A . 27 LYS HG3 1 1
17 19477 1 1 27 LYS HZ1 H -1.190 8.545 6.246 1.00 . A A . 27 LYS HZ1 1 1
17 19478 1 1 27 LYS HZ2 H -0.765 10.055 6.881 1.00 . A A . 27 LYS HZ2 1 1
17 19479 1 1 27 LYS HZ3 H -1.878 9.078 7.693 1.00 . A A . 27 LYS HZ3 1 1
17 19480 1 1 27 LYS N N -3.349 4.945 7.288 1.00 . A A . 27 LYS N 1 1
17 19481 1 1 27 LYS NZ N -1.008 9.072 7.123 1.00 . A A . 27 LYS NZ 1 1
17 19482 1 1 27 LYS O O -0.830 2.299 7.483 1.00 . A A . 27 LYS O 1 1
17 19483 1 1 28 TYR C C -4.397 0.244 7.060 1.00 . A A . 28 TYR C 1 1
17 19484 1 1 28 TYR CA C -3.189 0.745 7.878 1.00 . A A . 28 TYR CA 1 1
17 19485 1 1 28 TYR CB C -3.334 0.321 9.372 1.00 . A A . 28 TYR CB 1 1
17 19486 1 1 28 TYR CD1 C -0.927 0.075 10.191 1.00 . A A . 28 TYR CD1 1 1
17 19487 1 1 28 TYR CD2 C -2.250 1.835 11.134 1.00 . A A . 28 TYR CD2 1 1
17 19488 1 1 28 TYR CE1 C 0.147 0.468 10.961 1.00 . A A . 28 TYR CE1 1 1
17 19489 1 1 28 TYR CE2 C -1.172 2.237 11.900 1.00 . A A . 28 TYR CE2 1 1
17 19490 1 1 28 TYR CG C -2.153 0.744 10.262 1.00 . A A . 28 TYR CG 1 1
17 19491 1 1 28 TYR CZ C 0.022 1.553 11.810 1.00 . A A . 28 TYR CZ 1 1
17 19492 1 1 28 TYR H H -3.901 2.752 7.822 1.00 . A A . 28 TYR H 1 1
17 19493 1 1 28 TYR HA H -2.279 0.303 7.472 1.00 . A A . 28 TYR HA 1 1
17 19494 1 1 28 TYR HB2 H -4.241 0.758 9.781 1.00 . A A . 28 TYR HB2 1 1
17 19495 1 1 28 TYR HB3 H -3.420 -0.759 9.428 1.00 . A A . 28 TYR HB3 1 1
17 19496 1 1 28 TYR HD1 H -0.827 -0.776 9.527 1.00 . A A . 28 TYR HD1 1 1
17 19497 1 1 28 TYR HD2 H -3.186 2.370 11.207 1.00 . A A . 28 TYR HD2 1 1
17 19498 1 1 28 TYR HE1 H 1.086 -0.067 10.891 1.00 . A A . 28 TYR HE1 1 1
17 19499 1 1 28 TYR HE2 H -1.271 3.083 12.569 1.00 . A A . 28 TYR HE2 1 1
17 19500 1 1 28 TYR HH H 0.830 2.111 13.464 1.00 . A A . 28 TYR HH 1 1
17 19501 1 1 28 TYR N N -3.080 2.222 7.767 1.00 . A A . 28 TYR N 1 1
17 19502 1 1 28 TYR O O -5.526 0.696 7.276 1.00 . A A . 28 TYR O 1 1
17 19503 1 1 28 TYR OH O 1.106 1.963 12.558 1.00 . A A . 28 TYR OH 1 1
17 19504 1 1 29 LEU C C -5.866 -2.496 5.773 1.00 . A A . 29 LEU C 1 1
17 19505 1 1 29 LEU CA C -5.220 -1.212 5.218 1.00 . A A . 29 LEU CA 1 1
17 19506 1 1 29 LEU CB C -4.664 -1.508 3.798 1.00 . A A . 29 LEU CB 1 1
17 19507 1 1 29 LEU CD1 C -3.751 -0.674 1.558 1.00 . A A . 29 LEU CD1 1 1
17 19508 1 1 29 LEU CD2 C -4.767 0.976 3.206 1.00 . A A . 29 LEU CD2 1 1
17 19509 1 1 29 LEU CG C -3.976 -0.331 3.047 1.00 . A A . 29 LEU CG 1 1
17 19510 1 1 29 LEU H H -3.239 -1.019 5.999 1.00 . A A . 29 LEU H 1 1
17 19511 1 1 29 LEU HA H -5.991 -0.448 5.130 1.00 . A A . 29 LEU HA 1 1
17 19512 1 1 29 LEU HB2 H -3.942 -2.318 3.877 1.00 . A A . 29 LEU HB2 1 1
17 19513 1 1 29 LEU HB3 H -5.489 -1.859 3.184 1.00 . A A . 29 LEU HB3 1 1
17 19514 1 1 29 LEU HD11 H -4.701 -0.832 1.067 1.00 . A A . 29 LEU HD11 1 1
17 19515 1 1 29 LEU HD12 H -3.155 -1.575 1.481 1.00 . A A . 29 LEU HD12 1 1
17 19516 1 1 29 LEU HD13 H -3.224 0.137 1.072 1.00 . A A . 29 LEU HD13 1 1
17 19517 1 1 29 LEU HD21 H -5.777 0.850 2.833 1.00 . A A . 29 LEU HD21 1 1
17 19518 1 1 29 LEU HD22 H -4.279 1.766 2.650 1.00 . A A . 29 LEU HD22 1 1
17 19519 1 1 29 LEU HD23 H -4.804 1.256 4.250 1.00 . A A . 29 LEU HD23 1 1
17 19520 1 1 29 LEU HG H -2.995 -0.168 3.484 1.00 . A A . 29 LEU HG 1 1
17 19521 1 1 29 LEU N N -4.156 -0.686 6.109 1.00 . A A . 29 LEU N 1 1
17 19522 1 1 29 LEU O O -5.166 -3.422 6.198 1.00 . A A . 29 LEU O 1 1
17 19523 1 1 30 SER C C -7.810 -4.734 4.741 1.00 . A A . 30 SER C 1 1
17 19524 1 1 30 SER CA C -7.945 -3.809 5.966 1.00 . A A . 30 SER CA 1 1
17 19525 1 1 30 SER CB C -9.433 -3.511 6.246 1.00 . A A . 30 SER CB 1 1
17 19526 1 1 30 SER H H -7.703 -1.756 5.461 1.00 . A A . 30 SER H 1 1
17 19527 1 1 30 SER HA H -7.506 -4.301 6.828 1.00 . A A . 30 SER HA 1 1
17 19528 1 1 30 SER HB2 H -9.842 -2.942 5.422 1.00 . A A . 30 SER HB2 1 1
17 19529 1 1 30 SER HB3 H -9.979 -4.442 6.342 1.00 . A A . 30 SER HB3 1 1
17 19530 1 1 30 SER HG H -10.019 -3.303 8.117 1.00 . A A . 30 SER HG 1 1
17 19531 1 1 30 SER N N -7.203 -2.559 5.720 1.00 . A A . 30 SER N 1 1
17 19532 1 1 30 SER O O -7.396 -4.281 3.670 1.00 . A A . 30 SER O 1 1
17 19533 1 1 30 SER OG O -9.607 -2.754 7.438 1.00 . A A . 30 SER OG 1 1
17 19534 1 1 31 ALA C C -8.708 -6.597 2.446 1.00 . A A . 31 ALA C 1 1
17 19535 1 1 31 ALA CA C -8.094 -7.036 3.826 1.00 . A A . 31 ALA CA 1 1
17 19536 1 1 31 ALA CB C -8.692 -8.367 4.303 1.00 . A A . 31 ALA CB 1 1
17 19537 1 1 31 ALA H H -8.530 -6.296 5.778 1.00 . A A . 31 ALA H 1 1
17 19538 1 1 31 ALA HA H -7.035 -7.206 3.668 1.00 . A A . 31 ALA HA 1 1
17 19539 1 1 31 ALA HB1 H -8.218 -8.666 5.227 1.00 . A A . 31 ALA HB1 1 1
17 19540 1 1 31 ALA HB2 H -8.521 -9.132 3.558 1.00 . A A . 31 ALA HB2 1 1
17 19541 1 1 31 ALA HB3 H -9.757 -8.255 4.467 1.00 . A A . 31 ALA HB3 1 1
17 19542 1 1 31 ALA N N -8.188 -6.013 4.901 1.00 . A A . 31 ALA N 1 1
17 19543 1 1 31 ALA O O -8.066 -6.827 1.416 1.00 . A A . 31 ALA O 1 1
17 19544 1 1 32 PRO C C -9.615 -4.307 0.466 1.00 . A A . 32 PRO C 1 1
17 19545 1 1 32 PRO CA C -10.487 -5.434 1.088 1.00 . A A . 32 PRO CA 1 1
17 19546 1 1 32 PRO CB C -11.894 -4.905 1.480 1.00 . A A . 32 PRO CB 1 1
17 19547 1 1 32 PRO CD C -10.919 -5.755 3.486 1.00 . A A . 32 PRO CD 1 1
17 19548 1 1 32 PRO CG C -11.815 -4.665 2.956 1.00 . A A . 32 PRO CG 1 1
17 19549 1 1 32 PRO HA H -10.592 -6.236 0.361 1.00 . A A . 32 PRO HA 1 1
17 19550 1 1 32 PRO HB2 H -12.130 -3.985 0.942 1.00 . A A . 32 PRO HB2 1 1
17 19551 1 1 32 PRO HB3 H -12.649 -5.653 1.260 1.00 . A A . 32 PRO HB3 1 1
17 19552 1 1 32 PRO HD2 H -10.414 -5.426 4.389 1.00 . A A . 32 PRO HD2 1 1
17 19553 1 1 32 PRO HD3 H -11.476 -6.665 3.683 1.00 . A A . 32 PRO HD3 1 1
17 19554 1 1 32 PRO HG2 H -11.379 -3.684 3.150 1.00 . A A . 32 PRO HG2 1 1
17 19555 1 1 32 PRO HG3 H -12.795 -4.731 3.411 1.00 . A A . 32 PRO HG3 1 1
17 19556 1 1 32 PRO N N -9.943 -5.964 2.376 1.00 . A A . 32 PRO N 1 1
17 19557 1 1 32 PRO O O -9.380 -4.309 -0.741 1.00 . A A . 32 PRO O 1 1
17 19558 1 1 33 GLU C C -6.956 -2.586 0.341 1.00 . A A . 33 GLU C 1 1
17 19559 1 1 33 GLU CA C -8.354 -2.174 0.852 1.00 . A A . 33 GLU CA 1 1
17 19560 1 1 33 GLU CB C -8.186 -1.161 2.023 1.00 . A A . 33 GLU CB 1 1
17 19561 1 1 33 GLU CD C -10.636 -0.367 1.911 1.00 . A A . 33 GLU CD 1 1
17 19562 1 1 33 GLU CG C -9.475 -0.834 2.803 1.00 . A A . 33 GLU CG 1 1
17 19563 1 1 33 GLU H H -9.308 -3.451 2.267 1.00 . A A . 33 GLU H 1 1
17 19564 1 1 33 GLU HA H -8.905 -1.696 0.047 1.00 . A A . 33 GLU HA 1 1
17 19565 1 1 33 GLU HB2 H -7.463 -1.560 2.731 1.00 . A A . 33 GLU HB2 1 1
17 19566 1 1 33 GLU HB3 H -7.788 -0.229 1.623 1.00 . A A . 33 GLU HB3 1 1
17 19567 1 1 33 GLU HG2 H -9.778 -1.727 3.350 1.00 . A A . 33 GLU HG2 1 1
17 19568 1 1 33 GLU HG3 H -9.256 -0.052 3.524 1.00 . A A . 33 GLU HG3 1 1
17 19569 1 1 33 GLU N N -9.139 -3.359 1.305 1.00 . A A . 33 GLU N 1 1
17 19570 1 1 33 GLU O O -6.430 -2.027 -0.628 1.00 . A A . 33 GLU O 1 1
17 19571 1 1 33 GLU OE1 O -10.510 0.691 1.259 1.00 . A A . 33 GLU OE1 1 1
17 19572 1 1 33 GLU OE2 O -11.679 -1.055 1.858 1.00 . A A . 33 GLU OE2 1 1
17 19573 1 1 34 ARG C C -5.009 -4.938 -0.504 1.00 . A A . 34 ARG C 1 1
17 19574 1 1 34 ARG CA C -5.037 -4.107 0.797 1.00 . A A . 34 ARG CA 1 1
17 19575 1 1 34 ARG CB C -4.633 -4.956 2.024 1.00 . A A . 34 ARG CB 1 1
17 19576 1 1 34 ARG CD C -2.922 -6.383 3.249 1.00 . A A . 34 ARG CD 1 1
17 19577 1 1 34 ARG CG C -3.183 -5.468 2.039 1.00 . A A . 34 ARG CG 1 1
17 19578 1 1 34 ARG CZ C -3.928 -8.447 4.196 1.00 . A A . 34 ARG CZ 1 1
17 19579 1 1 34 ARG H H -6.898 -3.971 1.767 1.00 . A A . 34 ARG H 1 1
17 19580 1 1 34 ARG HA H -4.351 -3.270 0.703 1.00 . A A . 34 ARG HA 1 1
17 19581 1 1 34 ARG HB2 H -4.778 -4.357 2.919 1.00 . A A . 34 ARG HB2 1 1
17 19582 1 1 34 ARG HB3 H -5.298 -5.815 2.082 1.00 . A A . 34 ARG HB3 1 1
17 19583 1 1 34 ARG HD2 H -1.900 -6.746 3.204 1.00 . A A . 34 ARG HD2 1 1
17 19584 1 1 34 ARG HD3 H -3.058 -5.812 4.162 1.00 . A A . 34 ARG HD3 1 1
17 19585 1 1 34 ARG HE H -4.452 -7.614 2.493 1.00 . A A . 34 ARG HE 1 1
17 19586 1 1 34 ARG HG2 H -2.995 -6.027 1.130 1.00 . A A . 34 ARG HG2 1 1
17 19587 1 1 34 ARG HG3 H -2.507 -4.621 2.085 1.00 . A A . 34 ARG HG3 1 1
17 19588 1 1 34 ARG HH11 H -2.440 -7.731 5.320 1.00 . A A . 34 ARG HH11 1 1
17 19589 1 1 34 ARG HH12 H -3.227 -9.140 5.938 1.00 . A A . 34 ARG HH12 1 1
17 19590 1 1 34 ARG HH21 H -5.420 -9.393 3.278 1.00 . A A . 34 ARG HH21 1 1
17 19591 1 1 34 ARG HH22 H -4.892 -10.092 4.770 1.00 . A A . 34 ARG HH22 1 1
17 19592 1 1 34 ARG N N -6.381 -3.572 1.042 1.00 . A A . 34 ARG N 1 1
17 19593 1 1 34 ARG NE N -3.841 -7.535 3.258 1.00 . A A . 34 ARG NE 1 1
17 19594 1 1 34 ARG NH1 N -3.133 -8.440 5.231 1.00 . A A . 34 ARG NH1 1 1
17 19595 1 1 34 ARG NH2 N -4.816 -9.381 4.076 1.00 . A A . 34 ARG NH2 1 1
17 19596 1 1 34 ARG O O -4.087 -4.808 -1.307 1.00 . A A . 34 ARG O 1 1
17 19597 1 1 35 ALA C C -6.545 -5.691 -3.146 1.00 . A A . 35 ALA C 1 1
17 19598 1 1 35 ALA CA C -6.260 -6.582 -1.917 1.00 . A A . 35 ALA CA 1 1
17 19599 1 1 35 ALA CB C -7.410 -7.581 -1.697 1.00 . A A . 35 ALA CB 1 1
17 19600 1 1 35 ALA H H -6.707 -5.867 0.028 1.00 . A A . 35 ALA H 1 1
17 19601 1 1 35 ALA HA H -5.351 -7.153 -2.097 1.00 . A A . 35 ALA HA 1 1
17 19602 1 1 35 ALA HB1 H -8.334 -7.045 -1.517 1.00 . A A . 35 ALA HB1 1 1
17 19603 1 1 35 ALA HB2 H -7.190 -8.204 -0.837 1.00 . A A . 35 ALA HB2 1 1
17 19604 1 1 35 ALA HB3 H -7.526 -8.212 -2.570 1.00 . A A . 35 ALA HB3 1 1
17 19605 1 1 35 ALA N N -6.053 -5.777 -0.689 1.00 . A A . 35 ALA N 1 1
17 19606 1 1 35 ALA O O -6.048 -5.960 -4.244 1.00 . A A . 35 ALA O 1 1
17 19607 1 1 36 HIS C C -6.444 -2.898 -4.467 1.00 . A A . 36 HIS C 1 1
17 19608 1 1 36 HIS CA C -7.702 -3.635 -3.956 1.00 . A A . 36 HIS CA 1 1
17 19609 1 1 36 HIS CB C -8.728 -2.629 -3.362 1.00 . A A . 36 HIS CB 1 1
17 19610 1 1 36 HIS CD2 C -8.698 -0.272 -4.514 1.00 . A A . 36 HIS CD2 1 1
17 19611 1 1 36 HIS CE1 C -10.475 -0.507 -5.764 1.00 . A A . 36 HIS CE1 1 1
17 19612 1 1 36 HIS CG C -9.190 -1.523 -4.291 1.00 . A A . 36 HIS CG 1 1
17 19613 1 1 36 HIS H H -7.735 -4.528 -2.029 1.00 . A A . 36 HIS H 1 1
17 19614 1 1 36 HIS HA H -8.162 -4.170 -4.786 1.00 . A A . 36 HIS HA 1 1
17 19615 1 1 36 HIS HB2 H -9.609 -3.177 -3.051 1.00 . A A . 36 HIS HB2 1 1
17 19616 1 1 36 HIS HB3 H -8.291 -2.162 -2.482 1.00 . A A . 36 HIS HB3 1 1
17 19617 1 1 36 HIS HD1 H -10.888 -2.415 -5.171 1.00 . A A . 36 HIS HD1 1 1
17 19618 1 1 36 HIS HD2 H -7.823 0.166 -4.058 1.00 . A A . 36 HIS HD2 1 1
17 19619 1 1 36 HIS HE1 H -11.273 -0.302 -6.464 1.00 . A A . 36 HIS HE1 1 1
17 19620 1 1 36 HIS HE2 H -9.501 1.282 -5.669 1.00 . A A . 36 HIS HE2 1 1
17 19621 1 1 36 HIS N N -7.350 -4.634 -2.925 1.00 . A A . 36 HIS N 1 1
17 19622 1 1 36 HIS ND1 N -10.306 -1.629 -5.096 1.00 . A A . 36 HIS ND1 1 1
17 19623 1 1 36 HIS NE2 N -9.519 0.328 -5.429 1.00 . A A . 36 HIS NE2 1 1
17 19624 1 1 36 HIS O O -6.217 -2.818 -5.672 1.00 . A A . 36 HIS O 1 1
17 19625 1 1 37 LEU C C -3.339 -2.553 -4.496 1.00 . A A . 37 LEU C 1 1
17 19626 1 1 37 LEU CA C -4.407 -1.617 -3.876 1.00 . A A . 37 LEU CA 1 1
17 19627 1 1 37 LEU CB C -3.841 -0.891 -2.624 1.00 . A A . 37 LEU CB 1 1
17 19628 1 1 37 LEU CD1 C -3.222 1.366 -3.713 1.00 . A A . 37 LEU CD1 1 1
17 19629 1 1 37 LEU CD2 C -2.011 0.597 -1.603 1.00 . A A . 37 LEU CD2 1 1
17 19630 1 1 37 LEU CG C -2.702 0.150 -2.905 1.00 . A A . 37 LEU CG 1 1
17 19631 1 1 37 LEU H H -5.849 -2.514 -2.582 1.00 . A A . 37 LEU H 1 1
17 19632 1 1 37 LEU HA H -4.683 -0.869 -4.617 1.00 . A A . 37 LEU HA 1 1
17 19633 1 1 37 LEU HB2 H -4.662 -0.377 -2.130 1.00 . A A . 37 LEU HB2 1 1
17 19634 1 1 37 LEU HB3 H -3.459 -1.643 -1.941 1.00 . A A . 37 LEU HB3 1 1
17 19635 1 1 37 LEU HD11 H -3.987 1.886 -3.149 1.00 . A A . 37 LEU HD11 1 1
17 19636 1 1 37 LEU HD12 H -3.640 1.026 -4.651 1.00 . A A . 37 LEU HD12 1 1
17 19637 1 1 37 LEU HD13 H -2.403 2.044 -3.917 1.00 . A A . 37 LEU HD13 1 1
17 19638 1 1 37 LEU HD21 H -1.579 -0.263 -1.108 1.00 . A A . 37 LEU HD21 1 1
17 19639 1 1 37 LEU HD22 H -2.727 1.068 -0.941 1.00 . A A . 37 LEU HD22 1 1
17 19640 1 1 37 LEU HD23 H -1.220 1.299 -1.833 1.00 . A A . 37 LEU HD23 1 1
17 19641 1 1 37 LEU HG H -1.947 -0.330 -3.518 1.00 . A A . 37 LEU HG 1 1
17 19642 1 1 37 LEU N N -5.631 -2.374 -3.531 1.00 . A A . 37 LEU N 1 1
17 19643 1 1 37 LEU O O -2.608 -2.153 -5.408 1.00 . A A . 37 LEU O 1 1
17 19644 1 1 38 ALA C C -2.617 -5.131 -6.005 1.00 . A A . 38 ALA C 1 1
17 19645 1 1 38 ALA CA C -2.382 -4.851 -4.508 1.00 . A A . 38 ALA CA 1 1
17 19646 1 1 38 ALA CB C -2.543 -6.144 -3.686 1.00 . A A . 38 ALA CB 1 1
17 19647 1 1 38 ALA H H -3.889 -4.036 -3.256 1.00 . A A . 38 ALA H 1 1
17 19648 1 1 38 ALA HA H -1.363 -4.497 -4.370 1.00 . A A . 38 ALA HA 1 1
17 19649 1 1 38 ALA HB1 H -1.831 -6.889 -4.025 1.00 . A A . 38 ALA HB1 1 1
17 19650 1 1 38 ALA HB2 H -3.550 -6.530 -3.801 1.00 . A A . 38 ALA HB2 1 1
17 19651 1 1 38 ALA HB3 H -2.362 -5.935 -2.641 1.00 . A A . 38 ALA HB3 1 1
17 19652 1 1 38 ALA N N -3.291 -3.806 -3.998 1.00 . A A . 38 ALA N 1 1
17 19653 1 1 38 ALA O O -1.720 -4.942 -6.815 1.00 . A A . 38 ALA O 1 1
17 19654 1 1 39 LYS C C -4.075 -4.776 -8.761 1.00 . A A . 39 LYS C 1 1
17 19655 1 1 39 LYS CA C -4.197 -5.944 -7.748 1.00 . A A . 39 LYS CA 1 1
17 19656 1 1 39 LYS CB C -5.617 -6.564 -7.803 1.00 . A A . 39 LYS CB 1 1
17 19657 1 1 39 LYS CD C -8.174 -6.242 -7.738 1.00 . A A . 39 LYS CD 1 1
17 19658 1 1 39 LYS CE C -8.402 -6.577 -9.222 1.00 . A A . 39 LYS CE 1 1
17 19659 1 1 39 LYS CG C -6.789 -5.604 -7.481 1.00 . A A . 39 LYS CG 1 1
17 19660 1 1 39 LYS H H -4.547 -5.587 -5.673 1.00 . A A . 39 LYS H 1 1
17 19661 1 1 39 LYS HA H -3.485 -6.712 -8.038 1.00 . A A . 39 LYS HA 1 1
17 19662 1 1 39 LYS HB2 H -5.776 -6.979 -8.794 1.00 . A A . 39 LYS HB2 1 1
17 19663 1 1 39 LYS HB3 H -5.659 -7.378 -7.088 1.00 . A A . 39 LYS HB3 1 1
17 19664 1 1 39 LYS HD2 H -8.259 -7.155 -7.156 1.00 . A A . 39 LYS HD2 1 1
17 19665 1 1 39 LYS HD3 H -8.943 -5.546 -7.416 1.00 . A A . 39 LYS HD3 1 1
17 19666 1 1 39 LYS HE2 H -8.339 -5.665 -9.802 1.00 . A A . 39 LYS HE2 1 1
17 19667 1 1 39 LYS HE3 H -7.629 -7.262 -9.556 1.00 . A A . 39 LYS HE3 1 1
17 19668 1 1 39 LYS HG2 H -6.727 -5.315 -6.438 1.00 . A A . 39 LYS HG2 1 1
17 19669 1 1 39 LYS HG3 H -6.692 -4.715 -8.098 1.00 . A A . 39 LYS HG3 1 1
17 19670 1 1 39 LYS HZ1 H -9.859 -7.408 -10.470 1.00 . A A . 39 LYS HZ1 1 1
17 19671 1 1 39 LYS HZ2 H -10.492 -6.569 -9.143 1.00 . A A . 39 LYS HZ2 1 1
17 19672 1 1 39 LYS HZ3 H -9.804 -8.097 -8.927 1.00 . A A . 39 LYS HZ3 1 1
17 19673 1 1 39 LYS N N -3.851 -5.543 -6.361 1.00 . A A . 39 LYS N 1 1
17 19674 1 1 39 LYS NZ N -9.730 -7.205 -9.457 1.00 . A A . 39 LYS NZ 1 1
17 19675 1 1 39 LYS O O -3.649 -4.982 -9.903 1.00 . A A . 39 LYS O 1 1
17 19676 1 1 40 ASN C C -2.886 -1.951 -9.456 1.00 . A A . 40 ASN C 1 1
17 19677 1 1 40 ASN CA C -4.357 -2.326 -9.144 1.00 . A A . 40 ASN CA 1 1
17 19678 1 1 40 ASN CB C -5.083 -1.148 -8.438 1.00 . A A . 40 ASN CB 1 1
17 19679 1 1 40 ASN CG C -6.608 -1.319 -8.386 1.00 . A A . 40 ASN CG 1 1
17 19680 1 1 40 ASN H H -4.836 -3.496 -7.422 1.00 . A A . 40 ASN H 1 1
17 19681 1 1 40 ASN HA H -4.860 -2.530 -10.084 1.00 . A A . 40 ASN HA 1 1
17 19682 1 1 40 ASN HB2 H -4.717 -1.059 -7.421 1.00 . A A . 40 ASN HB2 1 1
17 19683 1 1 40 ASN HB3 H -4.864 -0.228 -8.969 1.00 . A A . 40 ASN HB3 1 1
17 19684 1 1 40 ASN HD21 H -6.866 0.633 -8.233 1.00 . A A . 40 ASN HD21 1 1
17 19685 1 1 40 ASN HD22 H -8.305 -0.312 -8.249 1.00 . A A . 40 ASN HD22 1 1
17 19686 1 1 40 ASN N N -4.453 -3.559 -8.322 1.00 . A A . 40 ASN N 1 1
17 19687 1 1 40 ASN ND2 N -7.331 -0.223 -8.276 1.00 . A A . 40 ASN ND2 1 1
17 19688 1 1 40 ASN O O -2.587 -1.384 -10.514 1.00 . A A . 40 ASN O 1 1
17 19689 1 1 40 ASN OD1 O -7.128 -2.426 -8.430 1.00 . A A . 40 ASN OD1 1 1
17 19690 1 1 41 LEU C C 0.214 -3.349 -9.083 1.00 . A A . 41 LEU C 1 1
17 19691 1 1 41 LEU CA C -0.521 -2.046 -8.682 1.00 . A A . 41 LEU CA 1 1
17 19692 1 1 41 LEU CB C 0.052 -1.462 -7.368 1.00 . A A . 41 LEU CB 1 1
17 19693 1 1 41 LEU CD1 C 0.034 0.369 -5.570 1.00 . A A . 41 LEU CD1 1 1
17 19694 1 1 41 LEU CD2 C -0.346 0.982 -8.009 1.00 . A A . 41 LEU CD2 1 1
17 19695 1 1 41 LEU CG C -0.548 -0.090 -6.922 1.00 . A A . 41 LEU CG 1 1
17 19696 1 1 41 LEU H H -2.300 -2.649 -7.670 1.00 . A A . 41 LEU H 1 1
17 19697 1 1 41 LEU HA H -0.366 -1.322 -9.481 1.00 . A A . 41 LEU HA 1 1
17 19698 1 1 41 LEU HB2 H -0.119 -2.182 -6.575 1.00 . A A . 41 LEU HB2 1 1
17 19699 1 1 41 LEU HB3 H 1.127 -1.337 -7.485 1.00 . A A . 41 LEU HB3 1 1
17 19700 1 1 41 LEU HD11 H -0.407 1.315 -5.285 1.00 . A A . 41 LEU HD11 1 1
17 19701 1 1 41 LEU HD12 H 1.108 0.485 -5.650 1.00 . A A . 41 LEU HD12 1 1
17 19702 1 1 41 LEU HD13 H -0.190 -0.370 -4.812 1.00 . A A . 41 LEU HD13 1 1
17 19703 1 1 41 LEU HD21 H -0.812 0.657 -8.929 1.00 . A A . 41 LEU HD21 1 1
17 19704 1 1 41 LEU HD22 H 0.710 1.143 -8.179 1.00 . A A . 41 LEU HD22 1 1
17 19705 1 1 41 LEU HD23 H -0.806 1.905 -7.692 1.00 . A A . 41 LEU HD23 1 1
17 19706 1 1 41 LEU HG H -1.618 -0.209 -6.778 1.00 . A A . 41 LEU HG 1 1
17 19707 1 1 41 LEU N N -1.979 -2.263 -8.517 1.00 . A A . 41 LEU N 1 1
17 19708 1 1 41 LEU O O 1.434 -3.351 -9.239 1.00 . A A . 41 LEU O 1 1
17 19709 1 1 42 LYS C C 0.994 -6.332 -8.547 1.00 . A A . 42 LYS C 1 1
17 19710 1 1 42 LYS CA C -0.009 -5.793 -9.619 1.00 . A A . 42 LYS CA 1 1
17 19711 1 1 42 LYS CB C 0.580 -5.817 -11.072 1.00 . A A . 42 LYS CB 1 1
17 19712 1 1 42 LYS CD C -1.211 -4.349 -12.280 1.00 . A A . 42 LYS CD 1 1
17 19713 1 1 42 LYS CE C -2.384 -4.326 -13.280 1.00 . A A . 42 LYS CE 1 1
17 19714 1 1 42 LYS CG C -0.486 -5.719 -12.207 1.00 . A A . 42 LYS CG 1 1
17 19715 1 1 42 LYS H H -1.517 -4.354 -9.227 1.00 . A A . 42 LYS H 1 1
17 19716 1 1 42 LYS HA H -0.863 -6.457 -9.597 1.00 . A A . 42 LYS HA 1 1
17 19717 1 1 42 LYS HB2 H 1.275 -4.994 -11.179 1.00 . A A . 42 LYS HB2 1 1
17 19718 1 1 42 LYS HB3 H 1.125 -6.745 -11.209 1.00 . A A . 42 LYS HB3 1 1
17 19719 1 1 42 LYS HD2 H -1.601 -4.107 -11.297 1.00 . A A . 42 LYS HD2 1 1
17 19720 1 1 42 LYS HD3 H -0.491 -3.589 -12.568 1.00 . A A . 42 LYS HD3 1 1
17 19721 1 1 42 LYS HE2 H -3.100 -5.088 -13.004 1.00 . A A . 42 LYS HE2 1 1
17 19722 1 1 42 LYS HE3 H -2.864 -3.357 -13.231 1.00 . A A . 42 LYS HE3 1 1
17 19723 1 1 42 LYS HG2 H 0.002 -5.897 -13.151 1.00 . A A . 42 LYS HG2 1 1
17 19724 1 1 42 LYS HG3 H -1.222 -6.496 -12.043 1.00 . A A . 42 LYS HG3 1 1
17 19725 1 1 42 LYS HZ1 H -1.557 -5.528 -14.776 1.00 . A A . 42 LYS HZ1 1 1
17 19726 1 1 42 LYS HZ2 H -1.237 -3.877 -14.969 1.00 . A A . 42 LYS HZ2 1 1
17 19727 1 1 42 LYS HZ3 H -2.771 -4.490 -15.323 1.00 . A A . 42 LYS HZ3 1 1
17 19728 1 1 42 LYS N N -0.548 -4.448 -9.284 1.00 . A A . 42 LYS N 1 1
17 19729 1 1 42 LYS NZ N -1.954 -4.572 -14.682 1.00 . A A . 42 LYS NZ 1 1
17 19730 1 1 42 LYS O O 1.775 -7.255 -8.806 1.00 . A A . 42 LYS O 1 1
17 19731 1 1 43 LEU C C 0.777 -7.287 -5.389 1.00 . A A . 43 LEU C 1 1
17 19732 1 1 43 LEU CA C 1.616 -6.212 -6.124 1.00 . A A . 43 LEU CA 1 1
17 19733 1 1 43 LEU CB C 1.865 -4.997 -5.182 1.00 . A A . 43 LEU CB 1 1
17 19734 1 1 43 LEU CD1 C 2.718 -2.603 -4.845 1.00 . A A . 43 LEU CD1 1 1
17 19735 1 1 43 LEU CD2 C 4.149 -4.304 -6.111 1.00 . A A . 43 LEU CD2 1 1
17 19736 1 1 43 LEU CG C 2.713 -3.835 -5.780 1.00 . A A . 43 LEU CG 1 1
17 19737 1 1 43 LEU H H 0.299 -4.996 -7.247 1.00 . A A . 43 LEU H 1 1
17 19738 1 1 43 LEU HA H 2.569 -6.644 -6.418 1.00 . A A . 43 LEU HA 1 1
17 19739 1 1 43 LEU HB2 H 0.897 -4.596 -4.893 1.00 . A A . 43 LEU HB2 1 1
17 19740 1 1 43 LEU HB3 H 2.363 -5.353 -4.282 1.00 . A A . 43 LEU HB3 1 1
17 19741 1 1 43 LEU HD11 H 3.326 -1.818 -5.282 1.00 . A A . 43 LEU HD11 1 1
17 19742 1 1 43 LEU HD12 H 3.124 -2.874 -3.881 1.00 . A A . 43 LEU HD12 1 1
17 19743 1 1 43 LEU HD13 H 1.707 -2.242 -4.721 1.00 . A A . 43 LEU HD13 1 1
17 19744 1 1 43 LEU HD21 H 4.704 -3.481 -6.539 1.00 . A A . 43 LEU HD21 1 1
17 19745 1 1 43 LEU HD22 H 4.111 -5.116 -6.823 1.00 . A A . 43 LEU HD22 1 1
17 19746 1 1 43 LEU HD23 H 4.648 -4.640 -5.209 1.00 . A A . 43 LEU HD23 1 1
17 19747 1 1 43 LEU HG H 2.254 -3.519 -6.711 1.00 . A A . 43 LEU HG 1 1
17 19748 1 1 43 LEU N N 0.901 -5.757 -7.333 1.00 . A A . 43 LEU N 1 1
17 19749 1 1 43 LEU O O -0.322 -7.643 -5.830 1.00 . A A . 43 LEU O 1 1
17 19750 1 1 44 THR C C 0.132 -8.064 -2.092 1.00 . A A . 44 THR C 1 1
17 19751 1 1 44 THR CA C 0.555 -8.753 -3.399 1.00 . A A . 44 THR CA 1 1
17 19752 1 1 44 THR CB C 1.413 -10.014 -3.052 1.00 . A A . 44 THR CB 1 1
17 19753 1 1 44 THR CG2 C 2.009 -10.655 -4.317 1.00 . A A . 44 THR CG2 1 1
17 19754 1 1 44 THR H H 2.199 -7.535 -4.004 1.00 . A A . 44 THR H 1 1
17 19755 1 1 44 THR HA H -0.344 -9.084 -3.923 1.00 . A A . 44 THR HA 1 1
17 19756 1 1 44 THR HB H 0.777 -10.746 -2.563 1.00 . A A . 44 THR HB 1 1
17 19757 1 1 44 THR HG1 H 3.205 -10.296 -2.248 1.00 . A A . 44 THR HG1 1 1
17 19758 1 1 44 THR HG21 H 2.664 -9.949 -4.810 1.00 . A A . 44 THR HG21 1 1
17 19759 1 1 44 THR HG22 H 1.213 -10.942 -4.994 1.00 . A A . 44 THR HG22 1 1
17 19760 1 1 44 THR HG23 H 2.575 -11.536 -4.045 1.00 . A A . 44 THR HG23 1 1
17 19761 1 1 44 THR N N 1.295 -7.802 -4.266 1.00 . A A . 44 THR N 1 1
17 19762 1 1 44 THR O O 0.686 -7.016 -1.729 1.00 . A A . 44 THR O 1 1
17 19763 1 1 44 THR OG1 O 2.479 -9.668 -2.146 1.00 . A A . 44 THR OG1 1 1
17 19764 1 1 45 GLU C C -0.159 -8.143 0.966 1.00 . A A . 45 GLU C 1 1
17 19765 1 1 45 GLU CA C -1.308 -8.179 -0.066 1.00 . A A . 45 GLU CA 1 1
17 19766 1 1 45 GLU CB C -2.481 -9.046 0.471 1.00 . A A . 45 GLU CB 1 1
17 19767 1 1 45 GLU CD C -4.987 -9.609 0.349 1.00 . A A . 45 GLU CD 1 1
17 19768 1 1 45 GLU CG C -3.791 -8.916 -0.330 1.00 . A A . 45 GLU CG 1 1
17 19769 1 1 45 GLU H H -1.301 -9.432 -1.794 1.00 . A A . 45 GLU H 1 1
17 19770 1 1 45 GLU HA H -1.666 -7.163 -0.200 1.00 . A A . 45 GLU HA 1 1
17 19771 1 1 45 GLU HB2 H -2.181 -10.090 0.461 1.00 . A A . 45 GLU HB2 1 1
17 19772 1 1 45 GLU HB3 H -2.690 -8.761 1.502 1.00 . A A . 45 GLU HB3 1 1
17 19773 1 1 45 GLU HG2 H -4.022 -7.859 -0.452 1.00 . A A . 45 GLU HG2 1 1
17 19774 1 1 45 GLU HG3 H -3.642 -9.349 -1.316 1.00 . A A . 45 GLU HG3 1 1
17 19775 1 1 45 GLU N N -0.852 -8.660 -1.393 1.00 . A A . 45 GLU N 1 1
17 19776 1 1 45 GLU O O -0.137 -7.276 1.836 1.00 . A A . 45 GLU O 1 1
17 19777 1 1 45 GLU OE1 O -5.650 -8.973 1.201 1.00 . A A . 45 GLU OE1 1 1
17 19778 1 1 45 GLU OE2 O -5.257 -10.795 0.047 1.00 . A A . 45 GLU OE2 1 1
17 19779 1 1 46 THR C C 2.947 -7.979 1.452 1.00 . A A . 46 THR C 1 1
17 19780 1 1 46 THR CA C 1.973 -9.150 1.736 1.00 . A A . 46 THR CA 1 1
17 19781 1 1 46 THR CB C 2.704 -10.531 1.610 1.00 . A A . 46 THR CB 1 1
17 19782 1 1 46 THR CG2 C 3.880 -10.672 2.595 1.00 . A A . 46 THR CG2 1 1
17 19783 1 1 46 THR H H 0.713 -9.754 0.134 1.00 . A A . 46 THR H 1 1
17 19784 1 1 46 THR HA H 1.613 -9.058 2.760 1.00 . A A . 46 THR HA 1 1
17 19785 1 1 46 THR HB H 3.079 -10.634 0.595 1.00 . A A . 46 THR HB 1 1
17 19786 1 1 46 THR HG1 H 2.246 -12.406 2.071 1.00 . A A . 46 THR HG1 1 1
17 19787 1 1 46 THR HG21 H 3.517 -10.571 3.608 1.00 . A A . 46 THR HG21 1 1
17 19788 1 1 46 THR HG22 H 4.617 -9.905 2.399 1.00 . A A . 46 THR HG22 1 1
17 19789 1 1 46 THR HG23 H 4.341 -11.645 2.478 1.00 . A A . 46 THR HG23 1 1
17 19790 1 1 46 THR N N 0.795 -9.085 0.847 1.00 . A A . 46 THR N 1 1
17 19791 1 1 46 THR O O 3.456 -7.362 2.384 1.00 . A A . 46 THR O 1 1
17 19792 1 1 46 THR OG1 O 1.764 -11.595 1.861 1.00 . A A . 46 THR OG1 1 1
17 19793 1 1 47 GLN C C 3.448 -5.163 0.222 1.00 . A A . 47 GLN C 1 1
17 19794 1 1 47 GLN CA C 4.010 -6.512 -0.271 1.00 . A A . 47 GLN CA 1 1
17 19795 1 1 47 GLN CB C 4.142 -6.469 -1.814 1.00 . A A . 47 GLN CB 1 1
17 19796 1 1 47 GLN CD C 5.007 -7.543 -3.943 1.00 . A A . 47 GLN CD 1 1
17 19797 1 1 47 GLN CG C 4.962 -7.615 -2.422 1.00 . A A . 47 GLN CG 1 1
17 19798 1 1 47 GLN H H 2.736 -8.209 -0.537 1.00 . A A . 47 GLN H 1 1
17 19799 1 1 47 GLN HA H 4.996 -6.657 0.157 1.00 . A A . 47 GLN HA 1 1
17 19800 1 1 47 GLN HB2 H 3.147 -6.499 -2.248 1.00 . A A . 47 GLN HB2 1 1
17 19801 1 1 47 GLN HB3 H 4.616 -5.532 -2.102 1.00 . A A . 47 GLN HB3 1 1
17 19802 1 1 47 GLN HE21 H 6.543 -6.291 -3.882 1.00 . A A . 47 GLN HE21 1 1
17 19803 1 1 47 GLN HE22 H 5.981 -6.723 -5.453 1.00 . A A . 47 GLN HE22 1 1
17 19804 1 1 47 GLN HG2 H 5.976 -7.567 -2.038 1.00 . A A . 47 GLN HG2 1 1
17 19805 1 1 47 GLN HG3 H 4.520 -8.561 -2.129 1.00 . A A . 47 GLN HG3 1 1
17 19806 1 1 47 GLN N N 3.162 -7.660 0.157 1.00 . A A . 47 GLN N 1 1
17 19807 1 1 47 GLN NE2 N 5.936 -6.774 -4.478 1.00 . A A . 47 GLN NE2 1 1
17 19808 1 1 47 GLN O O 4.189 -4.331 0.740 1.00 . A A . 47 GLN O 1 1
17 19809 1 1 47 GLN OE1 O 4.185 -8.130 -4.632 1.00 . A A . 47 GLN OE1 1 1
17 19810 1 1 48 VAL C C 1.374 -3.613 1.989 1.00 . A A . 48 VAL C 1 1
17 19811 1 1 48 VAL CA C 1.419 -3.744 0.437 1.00 . A A . 48 VAL CA 1 1
17 19812 1 1 48 VAL CB C -0.029 -3.738 -0.189 1.00 . A A . 48 VAL CB 1 1
17 19813 1 1 48 VAL CG1 C -0.877 -2.546 0.301 1.00 . A A . 48 VAL CG1 1 1
17 19814 1 1 48 VAL CG2 C 0.048 -3.756 -1.740 1.00 . A A . 48 VAL CG2 1 1
17 19815 1 1 48 VAL H H 1.637 -5.664 -0.446 1.00 . A A . 48 VAL H 1 1
17 19816 1 1 48 VAL HA H 1.964 -2.893 0.032 1.00 . A A . 48 VAL HA 1 1
17 19817 1 1 48 VAL HB H -0.531 -4.651 0.126 1.00 . A A . 48 VAL HB 1 1
17 19818 1 1 48 VAL HG11 H -0.395 -1.615 0.031 1.00 . A A . 48 VAL HG11 1 1
17 19819 1 1 48 VAL HG12 H -0.983 -2.593 1.376 1.00 . A A . 48 VAL HG12 1 1
17 19820 1 1 48 VAL HG13 H -1.862 -2.585 -0.152 1.00 . A A . 48 VAL HG13 1 1
17 19821 1 1 48 VAL HG21 H -0.951 -3.793 -2.158 1.00 . A A . 48 VAL HG21 1 1
17 19822 1 1 48 VAL HG22 H 0.601 -4.628 -2.065 1.00 . A A . 48 VAL HG22 1 1
17 19823 1 1 48 VAL HG23 H 0.549 -2.864 -2.095 1.00 . A A . 48 VAL HG23 1 1
17 19824 1 1 48 VAL N N 2.140 -4.965 0.019 1.00 . A A . 48 VAL N 1 1
17 19825 1 1 48 VAL O O 1.544 -2.513 2.525 1.00 . A A . 48 VAL O 1 1
17 19826 1 1 49 LYS C C 2.620 -4.358 4.706 1.00 . A A . 49 LYS C 1 1
17 19827 1 1 49 LYS CA C 1.236 -4.815 4.176 1.00 . A A . 49 LYS CA 1 1
17 19828 1 1 49 LYS CB C 0.943 -6.266 4.659 1.00 . A A . 49 LYS CB 1 1
17 19829 1 1 49 LYS CD C 1.001 -7.979 6.589 1.00 . A A . 49 LYS CD 1 1
17 19830 1 1 49 LYS CE C 1.298 -8.203 8.080 1.00 . A A . 49 LYS CE 1 1
17 19831 1 1 49 LYS CG C 1.100 -6.490 6.184 1.00 . A A . 49 LYS CG 1 1
17 19832 1 1 49 LYS H H 0.983 -5.575 2.194 1.00 . A A . 49 LYS H 1 1
17 19833 1 1 49 LYS HA H 0.468 -4.153 4.564 1.00 . A A . 49 LYS HA 1 1
17 19834 1 1 49 LYS HB2 H -0.077 -6.523 4.384 1.00 . A A . 49 LYS HB2 1 1
17 19835 1 1 49 LYS HB3 H 1.615 -6.943 4.143 1.00 . A A . 49 LYS HB3 1 1
17 19836 1 1 49 LYS HD2 H 0.001 -8.336 6.377 1.00 . A A . 49 LYS HD2 1 1
17 19837 1 1 49 LYS HD3 H 1.713 -8.551 6.001 1.00 . A A . 49 LYS HD3 1 1
17 19838 1 1 49 LYS HE2 H 2.263 -7.779 8.313 1.00 . A A . 49 LYS HE2 1 1
17 19839 1 1 49 LYS HE3 H 0.537 -7.708 8.669 1.00 . A A . 49 LYS HE3 1 1
17 19840 1 1 49 LYS HG2 H 2.071 -6.109 6.492 1.00 . A A . 49 LYS HG2 1 1
17 19841 1 1 49 LYS HG3 H 0.325 -5.929 6.701 1.00 . A A . 49 LYS HG3 1 1
17 19842 1 1 49 LYS HZ1 H 0.391 -10.078 8.245 1.00 . A A . 49 LYS HZ1 1 1
17 19843 1 1 49 LYS HZ2 H 1.534 -9.768 9.453 1.00 . A A . 49 LYS HZ2 1 1
17 19844 1 1 49 LYS HZ3 H 2.040 -10.151 7.885 1.00 . A A . 49 LYS HZ3 1 1
17 19845 1 1 49 LYS N N 1.176 -4.751 2.689 1.00 . A A . 49 LYS N 1 1
17 19846 1 1 49 LYS NZ N 1.317 -9.649 8.440 1.00 . A A . 49 LYS NZ 1 1
17 19847 1 1 49 LYS O O 2.703 -3.496 5.581 1.00 . A A . 49 LYS O 1 1
17 19848 1 1 50 ILE C C 5.492 -3.230 4.146 1.00 . A A . 50 ILE C 1 1
17 19849 1 1 50 ILE CA C 5.085 -4.678 4.518 1.00 . A A . 50 ILE CA 1 1
17 19850 1 1 50 ILE CB C 6.050 -5.752 3.866 1.00 . A A . 50 ILE CB 1 1
17 19851 1 1 50 ILE CD1 C 6.587 -8.302 3.895 1.00 . A A . 50 ILE CD1 1 1
17 19852 1 1 50 ILE CG1 C 5.790 -7.160 4.506 1.00 . A A . 50 ILE CG1 1 1
17 19853 1 1 50 ILE CG2 C 7.546 -5.360 3.978 1.00 . A A . 50 ILE CG2 1 1
17 19854 1 1 50 ILE H H 3.518 -5.626 3.449 1.00 . A A . 50 ILE H 1 1
17 19855 1 1 50 ILE HA H 5.154 -4.783 5.602 1.00 . A A . 50 ILE HA 1 1
17 19856 1 1 50 ILE HB H 5.808 -5.809 2.807 1.00 . A A . 50 ILE HB 1 1
17 19857 1 1 50 ILE HD11 H 6.319 -9.226 4.388 1.00 . A A . 50 ILE HD11 1 1
17 19858 1 1 50 ILE HD12 H 7.645 -8.120 4.025 1.00 . A A . 50 ILE HD12 1 1
17 19859 1 1 50 ILE HD13 H 6.358 -8.379 2.842 1.00 . A A . 50 ILE HD13 1 1
17 19860 1 1 50 ILE HG12 H 6.035 -7.128 5.560 1.00 . A A . 50 ILE HG12 1 1
17 19861 1 1 50 ILE HG13 H 4.739 -7.408 4.401 1.00 . A A . 50 ILE HG13 1 1
17 19862 1 1 50 ILE HG21 H 7.712 -4.409 3.489 1.00 . A A . 50 ILE HG21 1 1
17 19863 1 1 50 ILE HG22 H 8.162 -6.114 3.503 1.00 . A A . 50 ILE HG22 1 1
17 19864 1 1 50 ILE HG23 H 7.823 -5.278 5.021 1.00 . A A . 50 ILE HG23 1 1
17 19865 1 1 50 ILE N N 3.684 -4.960 4.145 1.00 . A A . 50 ILE N 1 1
17 19866 1 1 50 ILE O O 6.209 -2.588 4.908 1.00 . A A . 50 ILE O 1 1
17 19867 1 1 51 TRP C C 4.686 -0.323 3.607 1.00 . A A . 51 TRP C 1 1
17 19868 1 1 51 TRP CA C 5.259 -1.319 2.568 1.00 . A A . 51 TRP CA 1 1
17 19869 1 1 51 TRP CB C 4.655 -1.044 1.160 1.00 . A A . 51 TRP CB 1 1
17 19870 1 1 51 TRP CD1 C 6.090 0.565 -0.287 1.00 . A A . 51 TRP CD1 1 1
17 19871 1 1 51 TRP CD2 C 4.389 1.571 0.756 1.00 . A A . 51 TRP CD2 1 1
17 19872 1 1 51 TRP CE2 C 5.085 2.533 0.007 1.00 . A A . 51 TRP CE2 1 1
17 19873 1 1 51 TRP CE3 C 3.283 1.977 1.496 1.00 . A A . 51 TRP CE3 1 1
17 19874 1 1 51 TRP CG C 5.041 0.305 0.553 1.00 . A A . 51 TRP CG 1 1
17 19875 1 1 51 TRP CH2 C 3.617 4.235 0.728 1.00 . A A . 51 TRP CH2 1 1
17 19876 1 1 51 TRP CZ2 C 4.707 3.872 -0.015 1.00 . A A . 51 TRP CZ2 1 1
17 19877 1 1 51 TRP CZ3 C 2.909 3.297 1.479 1.00 . A A . 51 TRP CZ3 1 1
17 19878 1 1 51 TRP H H 4.479 -3.297 2.413 1.00 . A A . 51 TRP H 1 1
17 19879 1 1 51 TRP HA H 6.338 -1.188 2.520 1.00 . A A . 51 TRP HA 1 1
17 19880 1 1 51 TRP HB2 H 4.985 -1.821 0.479 1.00 . A A . 51 TRP HB2 1 1
17 19881 1 1 51 TRP HB3 H 3.575 -1.084 1.225 1.00 . A A . 51 TRP HB3 1 1
17 19882 1 1 51 TRP HD1 H 6.784 -0.181 -0.641 1.00 . A A . 51 TRP HD1 1 1
17 19883 1 1 51 TRP HE1 H 6.772 2.326 -1.217 1.00 . A A . 51 TRP HE1 1 1
17 19884 1 1 51 TRP HE3 H 2.728 1.267 2.086 1.00 . A A . 51 TRP HE3 1 1
17 19885 1 1 51 TRP HH2 H 3.287 5.269 0.741 1.00 . A A . 51 TRP HH2 1 1
17 19886 1 1 51 TRP HZ2 H 5.245 4.610 -0.595 1.00 . A A . 51 TRP HZ2 1 1
17 19887 1 1 51 TRP HZ3 H 2.052 3.619 2.055 1.00 . A A . 51 TRP HZ3 1 1
17 19888 1 1 51 TRP N N 5.004 -2.717 2.995 1.00 . A A . 51 TRP N 1 1
17 19889 1 1 51 TRP NE1 N 6.115 1.898 -0.623 1.00 . A A . 51 TRP NE1 1 1
17 19890 1 1 51 TRP O O 5.417 0.530 4.108 1.00 . A A . 51 TRP O 1 1
17 19891 1 1 52 PHE C C 3.371 0.311 6.310 1.00 . A A . 52 PHE C 1 1
17 19892 1 1 52 PHE CA C 2.680 0.395 4.922 1.00 . A A . 52 PHE CA 1 1
17 19893 1 1 52 PHE CB C 1.166 0.017 5.009 1.00 . A A . 52 PHE CB 1 1
17 19894 1 1 52 PHE CD1 C 0.459 0.395 2.581 1.00 . A A . 52 PHE CD1 1 1
17 19895 1 1 52 PHE CD2 C -0.642 1.664 4.274 1.00 . A A . 52 PHE CD2 1 1
17 19896 1 1 52 PHE CE1 C -0.290 1.036 1.612 1.00 . A A . 52 PHE CE1 1 1
17 19897 1 1 52 PHE CE2 C -1.393 2.298 3.307 1.00 . A A . 52 PHE CE2 1 1
17 19898 1 1 52 PHE CG C 0.303 0.696 3.934 1.00 . A A . 52 PHE CG 1 1
17 19899 1 1 52 PHE CZ C -1.216 1.989 1.976 1.00 . A A . 52 PHE CZ 1 1
17 19900 1 1 52 PHE H H 2.850 -1.097 3.394 1.00 . A A . 52 PHE H 1 1
17 19901 1 1 52 PHE HA H 2.756 1.423 4.575 1.00 . A A . 52 PHE HA 1 1
17 19902 1 1 52 PHE HB2 H 1.061 -1.056 4.895 1.00 . A A . 52 PHE HB2 1 1
17 19903 1 1 52 PHE HB3 H 0.777 0.299 5.983 1.00 . A A . 52 PHE HB3 1 1
17 19904 1 1 52 PHE HD1 H 1.186 -0.353 2.282 1.00 . A A . 52 PHE HD1 1 1
17 19905 1 1 52 PHE HD2 H -0.790 1.917 5.315 1.00 . A A . 52 PHE HD2 1 1
17 19906 1 1 52 PHE HE1 H -0.149 0.790 0.565 1.00 . A A . 52 PHE HE1 1 1
17 19907 1 1 52 PHE HE2 H -2.121 3.048 3.595 1.00 . A A . 52 PHE HE2 1 1
17 19908 1 1 52 PHE HZ H -1.803 2.495 1.218 1.00 . A A . 52 PHE HZ 1 1
17 19909 1 1 52 PHE N N 3.373 -0.442 3.902 1.00 . A A . 52 PHE N 1 1
17 19910 1 1 52 PHE O O 3.609 1.336 6.945 1.00 . A A . 52 PHE O 1 1
17 19911 1 1 53 GLN C C 5.812 -0.433 8.054 1.00 . A A . 53 GLN C 1 1
17 19912 1 1 53 GLN CA C 4.469 -1.210 7.980 1.00 . A A . 53 GLN CA 1 1
17 19913 1 1 53 GLN CB C 4.745 -2.742 8.053 1.00 . A A . 53 GLN CB 1 1
17 19914 1 1 53 GLN CD C 6.146 -4.623 9.064 1.00 . A A . 53 GLN CD 1 1
17 19915 1 1 53 GLN CG C 5.581 -3.215 9.262 1.00 . A A . 53 GLN CG 1 1
17 19916 1 1 53 GLN H H 3.474 -1.680 6.158 1.00 . A A . 53 GLN H 1 1
17 19917 1 1 53 GLN HA H 3.841 -0.924 8.816 1.00 . A A . 53 GLN HA 1 1
17 19918 1 1 53 GLN HB2 H 3.793 -3.264 8.080 1.00 . A A . 53 GLN HB2 1 1
17 19919 1 1 53 GLN HB3 H 5.264 -3.037 7.143 1.00 . A A . 53 GLN HB3 1 1
17 19920 1 1 53 GLN HE21 H 7.759 -3.891 8.176 1.00 . A A . 53 GLN HE21 1 1
17 19921 1 1 53 GLN HE22 H 7.689 -5.609 8.323 1.00 . A A . 53 GLN HE22 1 1
17 19922 1 1 53 GLN HG2 H 6.406 -2.527 9.420 1.00 . A A . 53 GLN HG2 1 1
17 19923 1 1 53 GLN HG3 H 4.950 -3.215 10.144 1.00 . A A . 53 GLN HG3 1 1
17 19924 1 1 53 GLN N N 3.725 -0.921 6.723 1.00 . A A . 53 GLN N 1 1
17 19925 1 1 53 GLN NE2 N 7.317 -4.717 8.462 1.00 . A A . 53 GLN NE2 1 1
17 19926 1 1 53 GLN O O 6.111 0.238 9.052 1.00 . A A . 53 GLN O 1 1
17 19927 1 1 53 GLN OE1 O 5.527 -5.615 9.424 1.00 . A A . 53 GLN OE1 1 1
17 19928 1 1 54 ASN C C 7.859 1.607 6.814 1.00 . A A . 54 ASN C 1 1
17 19929 1 1 54 ASN CA C 7.941 0.076 6.866 1.00 . A A . 54 ASN CA 1 1
17 19930 1 1 54 ASN CB C 8.681 -0.463 5.622 1.00 . A A . 54 ASN CB 1 1
17 19931 1 1 54 ASN CG C 9.096 -1.929 5.750 1.00 . A A . 54 ASN CG 1 1
17 19932 1 1 54 ASN H H 6.274 -1.065 6.215 1.00 . A A . 54 ASN H 1 1
17 19933 1 1 54 ASN HA H 8.504 -0.203 7.747 1.00 . A A . 54 ASN HA 1 1
17 19934 1 1 54 ASN HB2 H 8.029 -0.371 4.761 1.00 . A A . 54 ASN HB2 1 1
17 19935 1 1 54 ASN HB3 H 9.575 0.122 5.446 1.00 . A A . 54 ASN HB3 1 1
17 19936 1 1 54 ASN HD21 H 9.004 -2.160 3.791 1.00 . A A . 54 ASN HD21 1 1
17 19937 1 1 54 ASN HD22 H 9.472 -3.555 4.694 1.00 . A A . 54 ASN HD22 1 1
17 19938 1 1 54 ASN N N 6.604 -0.543 6.974 1.00 . A A . 54 ASN N 1 1
17 19939 1 1 54 ASN ND2 N 9.202 -2.615 4.633 1.00 . A A . 54 ASN ND2 1 1
17 19940 1 1 54 ASN O O 8.649 2.290 7.450 1.00 . A A . 54 ASN O 1 1
17 19941 1 1 54 ASN OD1 O 9.331 -2.438 6.840 1.00 . A A . 54 ASN OD1 1 1
17 19942 1 1 55 ARG C C 6.187 4.155 7.320 1.00 . A A . 55 ARG C 1 1
17 19943 1 1 55 ARG CA C 6.655 3.585 5.961 1.00 . A A . 55 ARG CA 1 1
17 19944 1 1 55 ARG CB C 5.657 3.916 4.813 1.00 . A A . 55 ARG CB 1 1
17 19945 1 1 55 ARG CD C 7.095 3.036 2.818 1.00 . A A . 55 ARG CD 1 1
17 19946 1 1 55 ARG CG C 6.293 4.210 3.427 1.00 . A A . 55 ARG CG 1 1
17 19947 1 1 55 ARG CZ C 9.566 2.863 2.669 1.00 . A A . 55 ARG CZ 1 1
17 19948 1 1 55 ARG H H 6.372 1.534 5.491 1.00 . A A . 55 ARG H 1 1
17 19949 1 1 55 ARG HA H 7.608 4.051 5.726 1.00 . A A . 55 ARG HA 1 1
17 19950 1 1 55 ARG HB2 H 4.975 3.084 4.699 1.00 . A A . 55 ARG HB2 1 1
17 19951 1 1 55 ARG HB3 H 5.069 4.789 5.090 1.00 . A A . 55 ARG HB3 1 1
17 19952 1 1 55 ARG HD2 H 6.548 2.118 2.989 1.00 . A A . 55 ARG HD2 1 1
17 19953 1 1 55 ARG HD3 H 7.170 3.194 1.744 1.00 . A A . 55 ARG HD3 1 1
17 19954 1 1 55 ARG HE H 8.524 2.707 4.337 1.00 . A A . 55 ARG HE 1 1
17 19955 1 1 55 ARG HG2 H 5.498 4.471 2.736 1.00 . A A . 55 ARG HG2 1 1
17 19956 1 1 55 ARG HG3 H 6.953 5.065 3.527 1.00 . A A . 55 ARG HG3 1 1
17 19957 1 1 55 ARG HH11 H 8.712 3.371 0.933 1.00 . A A . 55 ARG HH11 1 1
17 19958 1 1 55 ARG HH12 H 10.424 3.140 0.886 1.00 . A A . 55 ARG HH12 1 1
17 19959 1 1 55 ARG HH21 H 10.725 2.386 4.209 1.00 . A A . 55 ARG HH21 1 1
17 19960 1 1 55 ARG HH22 H 11.530 2.600 2.697 1.00 . A A . 55 ARG HH22 1 1
17 19961 1 1 55 ARG N N 6.910 2.135 6.037 1.00 . A A . 55 ARG N 1 1
17 19962 1 1 55 ARG NE N 8.453 2.873 3.375 1.00 . A A . 55 ARG NE 1 1
17 19963 1 1 55 ARG NH1 N 9.566 3.147 1.397 1.00 . A A . 55 ARG NH1 1 1
17 19964 1 1 55 ARG NH2 N 10.692 2.599 3.235 1.00 . A A . 55 ARG NH2 1 1
17 19965 1 1 55 ARG O O 6.469 5.295 7.611 1.00 . A A . 55 ARG O 1 1
17 19966 1 1 56 ARG C C 6.417 3.839 10.452 1.00 . A A . 56 ARG C 1 1
17 19967 1 1 56 ARG CA C 5.158 3.746 9.553 1.00 . A A . 56 ARG CA 1 1
17 19968 1 1 56 ARG CB C 4.143 2.749 10.174 1.00 . A A . 56 ARG CB 1 1
17 19969 1 1 56 ARG CD C 2.113 4.205 9.633 1.00 . A A . 56 ARG CD 1 1
17 19970 1 1 56 ARG CG C 2.730 2.803 9.568 1.00 . A A . 56 ARG CG 1 1
17 19971 1 1 56 ARG CZ C 2.208 6.028 11.316 1.00 . A A . 56 ARG CZ 1 1
17 19972 1 1 56 ARG H H 5.211 2.473 7.837 1.00 . A A . 56 ARG H 1 1
17 19973 1 1 56 ARG HA H 4.701 4.729 9.513 1.00 . A A . 56 ARG HA 1 1
17 19974 1 1 56 ARG HB2 H 4.521 1.744 10.044 1.00 . A A . 56 ARG HB2 1 1
17 19975 1 1 56 ARG HB3 H 4.056 2.946 11.241 1.00 . A A . 56 ARG HB3 1 1
17 19976 1 1 56 ARG HD2 H 2.689 4.873 8.993 1.00 . A A . 56 ARG HD2 1 1
17 19977 1 1 56 ARG HD3 H 1.103 4.151 9.255 1.00 . A A . 56 ARG HD3 1 1
17 19978 1 1 56 ARG HE H 1.947 4.109 11.736 1.00 . A A . 56 ARG HE 1 1
17 19979 1 1 56 ARG HG2 H 2.782 2.493 8.534 1.00 . A A . 56 ARG HG2 1 1
17 19980 1 1 56 ARG HG3 H 2.092 2.115 10.113 1.00 . A A . 56 ARG HG3 1 1
17 19981 1 1 56 ARG HH11 H 2.462 6.674 9.448 1.00 . A A . 56 ARG HH11 1 1
17 19982 1 1 56 ARG HH12 H 2.506 7.891 10.671 1.00 . A A . 56 ARG HH12 1 1
17 19983 1 1 56 ARG HH21 H 2.018 5.719 13.275 1.00 . A A . 56 ARG HH21 1 1
17 19984 1 1 56 ARG HH22 H 2.248 7.362 12.787 1.00 . A A . 56 ARG HH22 1 1
17 19985 1 1 56 ARG N N 5.498 3.350 8.155 1.00 . A A . 56 ARG N 1 1
17 19986 1 1 56 ARG NE N 2.077 4.749 11.002 1.00 . A A . 56 ARG NE 1 1
17 19987 1 1 56 ARG NH1 N 2.400 6.933 10.403 1.00 . A A . 56 ARG NH1 1 1
17 19988 1 1 56 ARG NH2 N 2.153 6.397 12.553 1.00 . A A . 56 ARG NH2 1 1
17 19989 1 1 56 ARG O O 6.430 4.545 11.468 1.00 . A A . 56 ARG O 1 1
17 19990 1 1 57 TYR C C 9.674 4.207 10.197 1.00 . A A . 57 TYR C 1 1
17 19991 1 1 57 TYR CA C 8.765 3.073 10.751 1.00 . A A . 57 TYR CA 1 1
17 19992 1 1 57 TYR CB C 9.411 1.673 10.542 1.00 . A A . 57 TYR CB 1 1
17 19993 1 1 57 TYR CD1 C 10.587 0.965 12.701 1.00 . A A . 57 TYR CD1 1 1
17 19994 1 1 57 TYR CD2 C 11.955 1.463 10.803 1.00 . A A . 57 TYR CD2 1 1
17 19995 1 1 57 TYR CE1 C 11.716 0.659 13.436 1.00 . A A . 57 TYR CE1 1 1
17 19996 1 1 57 TYR CE2 C 13.088 1.163 11.539 1.00 . A A . 57 TYR CE2 1 1
17 19997 1 1 57 TYR CG C 10.678 1.373 11.365 1.00 . A A . 57 TYR CG 1 1
17 19998 1 1 57 TYR CZ C 12.964 0.758 12.853 1.00 . A A . 57 TYR CZ 1 1
17 19999 1 1 57 TYR H H 7.322 2.472 9.316 1.00 . A A . 57 TYR H 1 1
17 20000 1 1 57 TYR HA H 8.609 3.234 11.812 1.00 . A A . 57 TYR HA 1 1
17 20001 1 1 57 TYR HB2 H 8.678 0.914 10.796 1.00 . A A . 57 TYR HB2 1 1
17 20002 1 1 57 TYR HB3 H 9.661 1.556 9.491 1.00 . A A . 57 TYR HB3 1 1
17 20003 1 1 57 TYR HD1 H 9.610 0.887 13.162 1.00 . A A . 57 TYR HD1 1 1
17 20004 1 1 57 TYR HD2 H 12.053 1.782 9.773 1.00 . A A . 57 TYR HD2 1 1
17 20005 1 1 57 TYR HE1 H 11.617 0.344 14.471 1.00 . A A . 57 TYR HE1 1 1
17 20006 1 1 57 TYR HE2 H 14.063 1.242 11.079 1.00 . A A . 57 TYR HE2 1 1
17 20007 1 1 57 TYR HH H 13.958 -0.414 14.024 1.00 . A A . 57 TYR HH 1 1
17 20008 1 1 57 TYR N N 7.450 3.077 10.077 1.00 . A A . 57 TYR N 1 1
17 20009 1 1 57 TYR O O 10.532 4.729 10.912 1.00 . A A . 57 TYR O 1 1
17 20010 1 1 57 TYR OH O 14.093 0.438 13.585 1.00 . A A . 57 TYR OH 1 1
17 20011 1 1 58 LYS C C 9.705 7.033 8.344 1.00 . A A . 58 LYS C 1 1
17 20012 1 1 58 LYS CA C 10.260 5.589 8.189 1.00 . A A . 58 LYS CA 1 1
17 20013 1 1 58 LYS CB C 10.348 5.218 6.685 1.00 . A A . 58 LYS CB 1 1
17 20014 1 1 58 LYS CD C 12.611 4.032 6.011 1.00 . A A . 58 LYS CD 1 1
17 20015 1 1 58 LYS CE C 13.519 4.333 7.227 1.00 . A A . 58 LYS CE 1 1
17 20016 1 1 58 LYS CG C 11.092 3.889 6.349 1.00 . A A . 58 LYS CG 1 1
17 20017 1 1 58 LYS H H 8.707 4.157 8.444 1.00 . A A . 58 LYS H 1 1
17 20018 1 1 58 LYS HA H 11.264 5.572 8.603 1.00 . A A . 58 LYS HA 1 1
17 20019 1 1 58 LYS HB2 H 9.338 5.142 6.300 1.00 . A A . 58 LYS HB2 1 1
17 20020 1 1 58 LYS HB3 H 10.847 6.027 6.156 1.00 . A A . 58 LYS HB3 1 1
17 20021 1 1 58 LYS HD2 H 12.942 3.105 5.556 1.00 . A A . 58 LYS HD2 1 1
17 20022 1 1 58 LYS HD3 H 12.724 4.829 5.283 1.00 . A A . 58 LYS HD3 1 1
17 20023 1 1 58 LYS HE2 H 13.159 3.779 8.085 1.00 . A A . 58 LYS HE2 1 1
17 20024 1 1 58 LYS HE3 H 14.527 4.006 6.998 1.00 . A A . 58 LYS HE3 1 1
17 20025 1 1 58 LYS HG2 H 10.996 3.218 7.195 1.00 . A A . 58 LYS HG2 1 1
17 20026 1 1 58 LYS HG3 H 10.596 3.426 5.496 1.00 . A A . 58 LYS HG3 1 1
17 20027 1 1 58 LYS HZ1 H 14.123 6.301 6.878 1.00 . A A . 58 LYS HZ1 1 1
17 20028 1 1 58 LYS HZ2 H 14.005 5.910 8.516 1.00 . A A . 58 LYS HZ2 1 1
17 20029 1 1 58 LYS HZ3 H 12.606 6.180 7.604 1.00 . A A . 58 LYS HZ3 1 1
17 20030 1 1 58 LYS N N 9.457 4.573 8.914 1.00 . A A . 58 LYS N 1 1
17 20031 1 1 58 LYS NZ N 13.560 5.780 7.581 1.00 . A A . 58 LYS NZ 1 1
17 20032 1 1 58 LYS O O 10.467 8.001 8.239 1.00 . A A . 58 LYS O 1 1
17 20033 1 1 59 THR C C 8.000 9.083 10.155 1.00 . A A . 59 THR C 1 1
17 20034 1 1 59 THR CA C 7.725 8.505 8.747 1.00 . A A . 59 THR CA 1 1
17 20035 1 1 59 THR CB C 6.167 8.447 8.504 1.00 . A A . 59 THR CB 1 1
17 20036 1 1 59 THR CG2 C 5.818 8.272 7.015 1.00 . A A . 59 THR CG2 1 1
17 20037 1 1 59 THR H H 7.827 6.374 8.636 1.00 . A A . 59 THR H 1 1
17 20038 1 1 59 THR HA H 8.154 9.186 8.018 1.00 . A A . 59 THR HA 1 1
17 20039 1 1 59 THR HB H 5.736 9.388 8.838 1.00 . A A . 59 THR HB 1 1
17 20040 1 1 59 THR HG1 H 5.289 7.739 10.137 1.00 . A A . 59 THR HG1 1 1
17 20041 1 1 59 THR HG21 H 6.213 9.103 6.443 1.00 . A A . 59 THR HG21 1 1
17 20042 1 1 59 THR HG22 H 4.744 8.240 6.894 1.00 . A A . 59 THR HG22 1 1
17 20043 1 1 59 THR HG23 H 6.245 7.348 6.641 1.00 . A A . 59 THR HG23 1 1
17 20044 1 1 59 THR N N 8.379 7.176 8.567 1.00 . A A . 59 THR N 1 1
17 20045 1 1 59 THR O O 8.858 8.568 10.888 1.00 . A A . 59 THR O 1 1
17 20046 1 1 59 THR OG1 O 5.571 7.391 9.283 1.00 . A A . 59 THR OG1 1 1
17 20047 1 1 60 LYS C C 7.096 9.804 12.968 1.00 . A A . 60 LYS C 1 1
17 20048 1 1 60 LYS CA C 7.372 10.827 11.829 1.00 . A A . 60 LYS CA 1 1
17 20049 1 1 60 LYS CB C 6.387 12.031 11.913 1.00 . A A . 60 LYS CB 1 1
17 20050 1 1 60 LYS CD C 8.022 13.702 10.765 1.00 . A A . 60 LYS CD 1 1
17 20051 1 1 60 LYS CE C 8.473 14.341 12.094 1.00 . A A . 60 LYS CE 1 1
17 20052 1 1 60 LYS CG C 6.584 13.112 10.813 1.00 . A A . 60 LYS CG 1 1
17 20053 1 1 60 LYS H H 6.699 10.588 9.828 1.00 . A A . 60 LYS H 1 1
17 20054 1 1 60 LYS HA H 8.387 11.205 11.942 1.00 . A A . 60 LYS HA 1 1
17 20055 1 1 60 LYS HB2 H 5.372 11.655 11.834 1.00 . A A . 60 LYS HB2 1 1
17 20056 1 1 60 LYS HB3 H 6.500 12.511 12.882 1.00 . A A . 60 LYS HB3 1 1
17 20057 1 1 60 LYS HD2 H 8.716 12.905 10.513 1.00 . A A . 60 LYS HD2 1 1
17 20058 1 1 60 LYS HD3 H 8.060 14.454 9.983 1.00 . A A . 60 LYS HD3 1 1
17 20059 1 1 60 LYS HE2 H 8.478 13.586 12.867 1.00 . A A . 60 LYS HE2 1 1
17 20060 1 1 60 LYS HE3 H 9.480 14.724 11.972 1.00 . A A . 60 LYS HE3 1 1
17 20061 1 1 60 LYS HG2 H 6.366 12.666 9.847 1.00 . A A . 60 LYS HG2 1 1
17 20062 1 1 60 LYS HG3 H 5.879 13.921 10.987 1.00 . A A . 60 LYS HG3 1 1
17 20063 1 1 60 LYS HZ1 H 6.612 15.122 12.616 1.00 . A A . 60 LYS HZ1 1 1
17 20064 1 1 60 LYS HZ2 H 7.621 16.221 11.824 1.00 . A A . 60 LYS HZ2 1 1
17 20065 1 1 60 LYS HZ3 H 7.902 15.824 13.443 1.00 . A A . 60 LYS HZ3 1 1
17 20066 1 1 60 LYS N N 7.289 10.186 10.500 1.00 . A A . 60 LYS N 1 1
17 20067 1 1 60 LYS NZ N 7.590 15.454 12.523 1.00 . A A . 60 LYS NZ 1 1
17 20068 1 1 60 LYS O O 5.943 9.469 13.263 1.00 . A A . 60 LYS O 1 1
17 20069 1 1 61 ARG C C 7.658 8.682 15.916 1.00 . A A . 61 ARG C 1 1
17 20070 1 1 61 ARG CA C 8.158 8.192 14.535 1.00 . A A . 61 ARG CA 1 1
17 20071 1 1 61 ARG CB C 9.577 7.570 14.662 1.00 . A A . 61 ARG CB 1 1
17 20072 1 1 61 ARG CD C 8.929 5.082 14.538 1.00 . A A . 61 ARG CD 1 1
17 20073 1 1 61 ARG CG C 9.618 6.193 15.364 1.00 . A A . 61 ARG CG 1 1
17 20074 1 1 61 ARG CZ C 8.249 2.725 14.889 1.00 . A A . 61 ARG CZ 1 1
17 20075 1 1 61 ARG H H 9.061 9.653 13.303 1.00 . A A . 61 ARG H 1 1
17 20076 1 1 61 ARG HA H 7.474 7.431 14.164 1.00 . A A . 61 ARG HA 1 1
17 20077 1 1 61 ARG HB2 H 9.997 7.451 13.668 1.00 . A A . 61 ARG HB2 1 1
17 20078 1 1 61 ARG HB3 H 10.214 8.250 15.218 1.00 . A A . 61 ARG HB3 1 1
17 20079 1 1 61 ARG HD2 H 7.908 5.381 14.316 1.00 . A A . 61 ARG HD2 1 1
17 20080 1 1 61 ARG HD3 H 9.470 4.948 13.607 1.00 . A A . 61 ARG HD3 1 1
17 20081 1 1 61 ARG HE H 9.440 3.745 16.078 1.00 . A A . 61 ARG HE 1 1
17 20082 1 1 61 ARG HG2 H 10.654 5.912 15.532 1.00 . A A . 61 ARG HG2 1 1
17 20083 1 1 61 ARG HG3 H 9.118 6.278 16.324 1.00 . A A . 61 ARG HG3 1 1
17 20084 1 1 61 ARG HH11 H 7.378 3.543 13.290 1.00 . A A . 61 ARG HH11 1 1
17 20085 1 1 61 ARG HH12 H 7.005 1.880 13.574 1.00 . A A . 61 ARG HH12 1 1
17 20086 1 1 61 ARG HH21 H 8.924 1.643 16.414 1.00 . A A . 61 ARG HH21 1 1
17 20087 1 1 61 ARG HH22 H 7.858 0.827 15.325 1.00 . A A . 61 ARG HH22 1 1
17 20088 1 1 61 ARG N N 8.192 9.285 13.551 1.00 . A A . 61 ARG N 1 1
17 20089 1 1 61 ARG NE N 8.906 3.803 15.259 1.00 . A A . 61 ARG NE 1 1
17 20090 1 1 61 ARG NH1 N 7.483 2.717 13.836 1.00 . A A . 61 ARG NH1 1 1
17 20091 1 1 61 ARG NH2 N 8.350 1.651 15.596 1.00 . A A . 61 ARG NH2 1 1
17 20092 1 1 61 ARG O O 7.039 7.917 16.666 1.00 . A A . 61 ARG O 1 1
17 20093 1 1 62 LYS C C 5.949 10.705 17.555 1.00 . A A . 62 LYS C 1 1
17 20094 1 1 62 LYS CA C 7.495 10.601 17.492 1.00 . A A . 62 LYS CA 1 1
17 20095 1 1 62 LYS CB C 8.129 12.009 17.643 1.00 . A A . 62 LYS CB 1 1
17 20096 1 1 62 LYS CD C 10.231 11.262 18.957 1.00 . A A . 62 LYS CD 1 1
17 20097 1 1 62 LYS CE C 11.750 11.457 19.131 1.00 . A A . 62 LYS CE 1 1
17 20098 1 1 62 LYS CG C 9.672 12.034 17.735 1.00 . A A . 62 LYS CG 1 1
17 20099 1 1 62 LYS H H 8.460 10.494 15.597 1.00 . A A . 62 LYS H 1 1
17 20100 1 1 62 LYS HA H 7.838 9.977 18.316 1.00 . A A . 62 LYS HA 1 1
17 20101 1 1 62 LYS HB2 H 7.838 12.609 16.789 1.00 . A A . 62 LYS HB2 1 1
17 20102 1 1 62 LYS HB3 H 7.730 12.480 18.542 1.00 . A A . 62 LYS HB3 1 1
17 20103 1 1 62 LYS HD2 H 9.734 11.614 19.856 1.00 . A A . 62 LYS HD2 1 1
17 20104 1 1 62 LYS HD3 H 10.027 10.202 18.833 1.00 . A A . 62 LYS HD3 1 1
17 20105 1 1 62 LYS HE2 H 11.951 12.502 19.327 1.00 . A A . 62 LYS HE2 1 1
17 20106 1 1 62 LYS HE3 H 12.088 10.869 19.974 1.00 . A A . 62 LYS HE3 1 1
17 20107 1 1 62 LYS HG2 H 10.079 11.591 16.831 1.00 . A A . 62 LYS HG2 1 1
17 20108 1 1 62 LYS HG3 H 9.995 13.068 17.794 1.00 . A A . 62 LYS HG3 1 1
17 20109 1 1 62 LYS HZ1 H 12.347 10.049 17.706 1.00 . A A . 62 LYS HZ1 1 1
17 20110 1 1 62 LYS HZ2 H 13.539 11.182 18.093 1.00 . A A . 62 LYS HZ2 1 1
17 20111 1 1 62 LYS HZ3 H 12.246 11.629 17.105 1.00 . A A . 62 LYS HZ3 1 1
17 20112 1 1 62 LYS N N 7.941 9.963 16.234 1.00 . A A . 62 LYS N 1 1
17 20113 1 1 62 LYS NZ N 12.522 11.050 17.926 1.00 . A A . 62 LYS NZ 1 1
17 20114 1 1 62 LYS O O 5.330 11.351 16.703 1.00 . A A . 62 LYS O 1 1
17 20115 1 1 63 GLN C C 3.260 11.361 19.079 1.00 . A A . 63 GLN C 1 1
17 20116 1 1 63 GLN CA C 3.888 9.983 18.764 1.00 . A A . 63 GLN CA 1 1
17 20117 1 1 63 GLN CB C 3.575 8.970 19.898 1.00 . A A . 63 GLN CB 1 1
17 20118 1 1 63 GLN CD C 3.459 6.946 18.316 1.00 . A A . 63 GLN CD 1 1
17 20119 1 1 63 GLN CG C 4.026 7.517 19.621 1.00 . A A . 63 GLN CG 1 1
17 20120 1 1 63 GLN H H 5.934 9.634 19.246 1.00 . A A . 63 GLN H 1 1
17 20121 1 1 63 GLN HA H 3.459 9.609 17.838 1.00 . A A . 63 GLN HA 1 1
17 20122 1 1 63 GLN HB2 H 4.071 9.304 20.805 1.00 . A A . 63 GLN HB2 1 1
17 20123 1 1 63 GLN HB3 H 2.506 8.963 20.083 1.00 . A A . 63 GLN HB3 1 1
17 20124 1 1 63 GLN HE21 H 1.776 6.442 19.226 1.00 . A A . 63 GLN HE21 1 1
17 20125 1 1 63 GLN HE22 H 1.856 6.096 17.541 1.00 . A A . 63 GLN HE22 1 1
17 20126 1 1 63 GLN HG2 H 5.108 7.497 19.568 1.00 . A A . 63 GLN HG2 1 1
17 20127 1 1 63 GLN HG3 H 3.708 6.883 20.446 1.00 . A A . 63 GLN HG3 1 1
17 20128 1 1 63 GLN N N 5.357 10.069 18.580 1.00 . A A . 63 GLN N 1 1
17 20129 1 1 63 GLN NE2 N 2.244 6.436 18.367 1.00 . A A . 63 GLN NE2 1 1
17 20130 1 1 63 GLN O O 2.196 11.710 18.547 1.00 . A A . 63 GLN O 1 1
17 20131 1 1 63 GLN OE1 O 4.096 6.996 17.267 1.00 . A A . 63 GLN OE1 1 1
17 20132 1 1 64 LEU C C 3.587 14.461 19.074 1.00 . A A . 64 LEU C 1 1
17 20133 1 1 64 LEU CA C 3.569 13.515 20.310 1.00 . A A . 64 LEU CA 1 1
17 20134 1 1 64 LEU CB C 4.544 14.028 21.412 1.00 . A A . 64 LEU CB 1 1
17 20135 1 1 64 LEU CD1 C 2.989 15.686 22.639 1.00 . A A . 64 LEU CD1 1 1
17 20136 1 1 64 LEU CD2 C 5.530 15.936 22.821 1.00 . A A . 64 LEU CD2 1 1
17 20137 1 1 64 LEU CG C 4.347 15.499 21.921 1.00 . A A . 64 LEU CG 1 1
17 20138 1 1 64 LEU H H 4.719 11.724 20.393 1.00 . A A . 64 LEU H 1 1
17 20139 1 1 64 LEU HA H 2.564 13.493 20.714 1.00 . A A . 64 LEU HA 1 1
17 20140 1 1 64 LEU HB2 H 4.456 13.362 22.266 1.00 . A A . 64 LEU HB2 1 1
17 20141 1 1 64 LEU HB3 H 5.554 13.936 21.025 1.00 . A A . 64 LEU HB3 1 1
17 20142 1 1 64 LEU HD11 H 2.184 15.447 21.959 1.00 . A A . 64 LEU HD11 1 1
17 20143 1 1 64 LEU HD12 H 2.887 16.714 22.960 1.00 . A A . 64 LEU HD12 1 1
17 20144 1 1 64 LEU HD13 H 2.933 15.034 23.503 1.00 . A A . 64 LEU HD13 1 1
17 20145 1 1 64 LEU HD21 H 5.399 16.970 23.117 1.00 . A A . 64 LEU HD21 1 1
17 20146 1 1 64 LEU HD22 H 6.457 15.842 22.269 1.00 . A A . 64 LEU HD22 1 1
17 20147 1 1 64 LEU HD23 H 5.576 15.314 23.704 1.00 . A A . 64 LEU HD23 1 1
17 20148 1 1 64 LEU HG H 4.338 16.161 21.063 1.00 . A A . 64 LEU HG 1 1
17 20149 1 1 64 LEU N N 3.940 12.121 19.953 1.00 . A A . 64 LEU N 1 1
17 20150 1 1 64 LEU O O 2.827 15.436 19.022 1.00 . A A . 64 LEU O 1 1
17 20151 1 1 65 SER C C 3.473 14.682 15.815 1.00 . A A . 65 SER C 1 1
17 20152 1 1 65 SER CA C 4.608 14.954 16.847 1.00 . A A . 65 SER CA 1 1
17 20153 1 1 65 SER CB C 6.005 14.696 16.217 1.00 . A A . 65 SER CB 1 1
17 20154 1 1 65 SER H H 4.970 13.325 18.164 1.00 . A A . 65 SER H 1 1
17 20155 1 1 65 SER HA H 4.558 16.002 17.136 1.00 . A A . 65 SER HA 1 1
17 20156 1 1 65 SER HB2 H 6.778 14.953 16.931 1.00 . A A . 65 SER HB2 1 1
17 20157 1 1 65 SER HB3 H 6.101 13.647 15.961 1.00 . A A . 65 SER HB3 1 1
17 20158 1 1 65 SER HG H 6.076 16.405 15.243 1.00 . A A . 65 SER HG 1 1
17 20159 1 1 65 SER N N 4.443 14.143 18.076 1.00 . A A . 65 SER N 1 1
17 20160 1 1 65 SER O O 3.687 14.012 14.801 1.00 . A A . 65 SER O 1 1
17 20161 1 1 65 SER OG O 6.214 15.469 15.040 1.00 . A A . 65 SER OG 1 1
17 20162 1 1 66 SER C C 0.585 13.741 14.854 1.00 . A A . 66 SER C 1 1
17 20163 1 1 66 SER CA C 1.061 15.173 15.250 1.00 . A A . 66 SER CA 1 1
17 20164 1 1 66 SER CB C 1.295 16.047 13.987 1.00 . A A . 66 SER CB 1 1
17 20165 1 1 66 SER H H 2.166 15.613 17.012 1.00 . A A . 66 SER H 1 1
17 20166 1 1 66 SER HA H 0.267 15.635 15.825 1.00 . A A . 66 SER HA 1 1
17 20167 1 1 66 SER HB2 H 1.556 17.052 14.293 1.00 . A A . 66 SER HB2 1 1
17 20168 1 1 66 SER HB3 H 2.107 15.633 13.403 1.00 . A A . 66 SER HB3 1 1
17 20169 1 1 66 SER HG H 0.391 15.992 12.236 1.00 . A A . 66 SER HG 1 1
17 20170 1 1 66 SER N N 2.261 15.192 16.134 1.00 . A A . 66 SER N 1 1
17 20171 1 1 66 SER O O 1.189 13.086 14.001 1.00 . A A . 66 SER O 1 1
17 20172 1 1 66 SER OG O 0.136 16.119 13.162 1.00 . A A . 66 SER OG 1 1
17 20173 1 1 67 GLU C C -2.660 12.011 15.469 1.00 . A A . 67 GLU C 1 1
17 20174 1 1 67 GLU CA C -1.148 11.976 15.144 1.00 . A A . 67 GLU CA 1 1
17 20175 1 1 67 GLU CB C -0.444 10.816 15.908 1.00 . A A . 67 GLU CB 1 1
17 20176 1 1 67 GLU CD C -0.231 8.279 16.308 1.00 . A A . 67 GLU CD 1 1
17 20177 1 1 67 GLU CG C -0.984 9.404 15.578 1.00 . A A . 67 GLU CG 1 1
17 20178 1 1 67 GLU H H -0.926 13.825 16.179 1.00 . A A . 67 GLU H 1 1
17 20179 1 1 67 GLU HA H -1.032 11.814 14.071 1.00 . A A . 67 GLU HA 1 1
17 20180 1 1 67 GLU HB2 H 0.616 10.836 15.667 1.00 . A A . 67 GLU HB2 1 1
17 20181 1 1 67 GLU HB3 H -0.555 10.985 16.975 1.00 . A A . 67 GLU HB3 1 1
17 20182 1 1 67 GLU HG2 H -2.037 9.362 15.851 1.00 . A A . 67 GLU HG2 1 1
17 20183 1 1 67 GLU HG3 H -0.907 9.239 14.505 1.00 . A A . 67 GLU HG3 1 1
17 20184 1 1 67 GLU N N -0.519 13.277 15.474 1.00 . A A . 67 GLU N 1 1
17 20185 1 1 67 GLU O O -3.076 12.604 16.477 1.00 . A A . 67 GLU O 1 1
17 20186 1 1 67 GLU OE1 O 0.827 7.836 15.812 1.00 . A A . 67 GLU OE1 1 1
17 20187 1 1 67 GLU OE2 O -0.700 7.832 17.377 1.00 . A A . 67 GLU OE2 1 1
17 20188 1 1 68 LEU C C -5.435 10.675 16.019 1.00 . A A . 68 LEU C 1 1
17 20189 1 1 68 LEU CA C -4.945 11.343 14.697 1.00 . A A . 68 LEU CA 1 1
17 20190 1 1 68 LEU CB C -5.585 10.639 13.449 1.00 . A A . 68 LEU CB 1 1
17 20191 1 1 68 LEU CD1 C -6.239 8.548 12.104 1.00 . A A . 68 LEU CD1 1 1
17 20192 1 1 68 LEU CD2 C -3.834 8.803 12.868 1.00 . A A . 68 LEU CD2 1 1
17 20193 1 1 68 LEU CG C -5.312 9.102 13.211 1.00 . A A . 68 LEU CG 1 1
17 20194 1 1 68 LEU H H -3.047 10.945 13.823 1.00 . A A . 68 LEU H 1 1
17 20195 1 1 68 LEU HA H -5.281 12.382 14.701 1.00 . A A . 68 LEU HA 1 1
17 20196 1 1 68 LEU HB2 H -6.659 10.774 13.521 1.00 . A A . 68 LEU HB2 1 1
17 20197 1 1 68 LEU HB3 H -5.254 11.175 12.564 1.00 . A A . 68 LEU HB3 1 1
17 20198 1 1 68 LEU HD11 H -7.273 8.668 12.399 1.00 . A A . 68 LEU HD11 1 1
17 20199 1 1 68 LEU HD12 H -6.041 7.492 11.949 1.00 . A A . 68 LEU HD12 1 1
17 20200 1 1 68 LEU HD13 H -6.067 9.080 11.176 1.00 . A A . 68 LEU HD13 1 1
17 20201 1 1 68 LEU HD21 H -3.542 9.353 11.980 1.00 . A A . 68 LEU HD21 1 1
17 20202 1 1 68 LEU HD22 H -3.702 7.744 12.697 1.00 . A A . 68 LEU HD22 1 1
17 20203 1 1 68 LEU HD23 H -3.204 9.107 13.694 1.00 . A A . 68 LEU HD23 1 1
17 20204 1 1 68 LEU HG H -5.553 8.565 14.124 1.00 . A A . 68 LEU HG 1 1
17 20205 1 1 68 LEU N N -3.466 11.387 14.590 1.00 . A A . 68 LEU N 1 1
17 20206 1 1 68 LEU O O -5.049 9.543 16.342 1.00 . A A . 68 LEU O 1 1
17 20207 1 1 69 GLY C C -7.454 12.049 18.884 1.00 . A A . 69 GLY C 1 1
17 20208 1 1 69 GLY CA C -6.850 10.926 18.045 1.00 . A A . 69 GLY CA 1 1
17 20209 1 1 69 GLY H H -6.531 12.305 16.452 1.00 . A A . 69 GLY H 1 1
17 20210 1 1 69 GLY HA2 H -7.628 10.207 17.828 1.00 . A A . 69 GLY HA2 1 1
17 20211 1 1 69 GLY HA3 H -6.075 10.434 18.627 1.00 . A A . 69 GLY HA3 1 1
17 20212 1 1 69 GLY N N -6.281 11.409 16.772 1.00 . A A . 69 GLY N 1 1
17 20213 1 1 69 GLY O O -6.754 12.931 19.390 1.00 . A A . 69 GLY O 1 1
18 20214 1 1 1 MET C C 36.251 -14.136 1.614 1.00 . A A . 1 MET C 1 1
18 20215 1 1 1 MET CA C 37.562 -14.376 0.820 1.00 . A A . 1 MET CA 1 1
18 20216 1 1 1 MET CB C 37.441 -15.642 -0.083 1.00 . A A . 1 MET CB 1 1
18 20217 1 1 1 MET CE C 38.553 -18.426 -1.332 1.00 . A A . 1 MET CE 1 1
18 20218 1 1 1 MET CG C 37.250 -16.972 0.674 1.00 . A A . 1 MET CG 1 1
18 20219 1 1 1 MET H1 H 38.860 -13.612 2.272 1.00 . A A . 1 MET H1 1 1
18 20220 1 1 1 MET H2 H 39.597 -14.689 1.193 1.00 . A A . 1 MET H2 1 1
18 20221 1 1 1 MET H3 H 38.575 -15.273 2.408 1.00 . A A . 1 MET H3 1 1
18 20222 1 1 1 MET HA H 37.743 -13.511 0.190 1.00 . A A . 1 MET HA 1 1
18 20223 1 1 1 MET HB2 H 36.599 -15.514 -0.759 1.00 . A A . 1 MET HB2 1 1
18 20224 1 1 1 MET HB3 H 38.342 -15.723 -0.681 1.00 . A A . 1 MET HB3 1 1
18 20225 1 1 1 MET HE1 H 39.380 -18.540 -0.643 1.00 . A A . 1 MET HE1 1 1
18 20226 1 1 1 MET HE2 H 38.667 -17.505 -1.880 1.00 . A A . 1 MET HE2 1 1
18 20227 1 1 1 MET HE3 H 38.543 -19.257 -2.023 1.00 . A A . 1 MET HE3 1 1
18 20228 1 1 1 MET HG2 H 38.123 -17.159 1.286 1.00 . A A . 1 MET HG2 1 1
18 20229 1 1 1 MET HG3 H 36.381 -16.894 1.317 1.00 . A A . 1 MET HG3 1 1
18 20230 1 1 1 MET N N 38.730 -14.498 1.734 1.00 . A A . 1 MET N 1 1
18 20231 1 1 1 MET O O 36.124 -14.581 2.762 1.00 . A A . 1 MET O 1 1
18 20232 1 1 1 MET SD S 37.011 -18.393 -0.421 1.00 . A A . 1 MET SD 1 1
18 20233 1 1 2 GLY C C 33.172 -12.091 0.867 1.00 . A A . 2 GLY C 1 1
18 20234 1 1 2 GLY CA C 33.977 -13.168 1.595 1.00 . A A . 2 GLY CA 1 1
18 20235 1 1 2 GLY H H 35.486 -13.070 0.099 1.00 . A A . 2 GLY H 1 1
18 20236 1 1 2 GLY HA2 H 33.414 -14.089 1.589 1.00 . A A . 2 GLY HA2 1 1
18 20237 1 1 2 GLY HA3 H 34.113 -12.854 2.624 1.00 . A A . 2 GLY HA3 1 1
18 20238 1 1 2 GLY N N 35.292 -13.428 0.987 1.00 . A A . 2 GLY N 1 1
18 20239 1 1 2 GLY O O 33.696 -11.014 0.586 1.00 . A A . 2 GLY O 1 1
18 20240 1 1 3 HIS C C 29.480 -11.990 0.055 1.00 . A A . 3 HIS C 1 1
18 20241 1 1 3 HIS CA C 30.932 -11.444 -0.054 1.00 . A A . 3 HIS CA 1 1
18 20242 1 1 3 HIS CB C 31.303 -11.130 -1.536 1.00 . A A . 3 HIS CB 1 1
18 20243 1 1 3 HIS CD2 C 30.521 -13.002 -3.193 1.00 . A A . 3 HIS CD2 1 1
18 20244 1 1 3 HIS CE1 C 32.437 -13.994 -3.476 1.00 . A A . 3 HIS CE1 1 1
18 20245 1 1 3 HIS CG C 31.433 -12.334 -2.443 1.00 . A A . 3 HIS CG 1 1
18 20246 1 1 3 HIS H H 31.579 -13.299 0.755 1.00 . A A . 3 HIS H 1 1
18 20247 1 1 3 HIS HA H 30.991 -10.523 0.521 1.00 . A A . 3 HIS HA 1 1
18 20248 1 1 3 HIS HB2 H 30.549 -10.480 -1.965 1.00 . A A . 3 HIS HB2 1 1
18 20249 1 1 3 HIS HB3 H 32.252 -10.607 -1.549 1.00 . A A . 3 HIS HB3 1 1
18 20250 1 1 3 HIS HD1 H 33.484 -12.736 -2.270 1.00 . A A . 3 HIS HD1 1 1
18 20251 1 1 3 HIS HD2 H 29.469 -12.771 -3.278 1.00 . A A . 3 HIS HD2 1 1
18 20252 1 1 3 HIS HE1 H 33.201 -14.678 -3.819 1.00 . A A . 3 HIS HE1 1 1
18 20253 1 1 3 HIS HE2 H 30.734 -14.767 -4.282 1.00 . A A . 3 HIS HE2 1 1
18 20254 1 1 3 HIS N N 31.893 -12.395 0.557 1.00 . A A . 3 HIS N 1 1
18 20255 1 1 3 HIS ND1 N 32.623 -12.990 -2.649 1.00 . A A . 3 HIS ND1 1 1
18 20256 1 1 3 HIS NE2 N 31.172 -14.022 -3.821 1.00 . A A . 3 HIS NE2 1 1
18 20257 1 1 3 HIS O O 29.209 -13.137 -0.309 1.00 . A A . 3 HIS O 1 1
18 20258 1 1 4 HIS C C 26.269 -10.333 0.125 1.00 . A A . 4 HIS C 1 1
18 20259 1 1 4 HIS CA C 27.122 -11.503 0.659 1.00 . A A . 4 HIS CA 1 1
18 20260 1 1 4 HIS CB C 26.740 -11.874 2.123 1.00 . A A . 4 HIS CB 1 1
18 20261 1 1 4 HIS CD2 C 24.170 -11.640 2.574 1.00 . A A . 4 HIS CD2 1 1
18 20262 1 1 4 HIS CE1 C 23.628 -13.750 2.426 1.00 . A A . 4 HIS CE1 1 1
18 20263 1 1 4 HIS CG C 25.308 -12.332 2.303 1.00 . A A . 4 HIS CG 1 1
18 20264 1 1 4 HIS H H 28.854 -10.283 0.895 1.00 . A A . 4 HIS H 1 1
18 20265 1 1 4 HIS HA H 26.941 -12.371 0.027 1.00 . A A . 4 HIS HA 1 1
18 20266 1 1 4 HIS HB2 H 27.385 -12.674 2.462 1.00 . A A . 4 HIS HB2 1 1
18 20267 1 1 4 HIS HB3 H 26.896 -11.013 2.764 1.00 . A A . 4 HIS HB3 1 1
18 20268 1 1 4 HIS HD1 H 25.514 -14.411 2.042 1.00 . A A . 4 HIS HD1 1 1
18 20269 1 1 4 HIS HD2 H 24.085 -10.570 2.708 1.00 . A A . 4 HIS HD2 1 1
18 20270 1 1 4 HIS HE1 H 23.056 -14.664 2.418 1.00 . A A . 4 HIS HE1 1 1
18 20271 1 1 4 HIS HE2 H 22.273 -12.371 3.052 1.00 . A A . 4 HIS HE2 1 1
18 20272 1 1 4 HIS N N 28.558 -11.158 0.565 1.00 . A A . 4 HIS N 1 1
18 20273 1 1 4 HIS ND1 N 24.923 -13.653 2.221 1.00 . A A . 4 HIS ND1 1 1
18 20274 1 1 4 HIS NE2 N 23.147 -12.548 2.642 1.00 . A A . 4 HIS NE2 1 1
18 20275 1 1 4 HIS O O 25.936 -9.395 0.859 1.00 . A A . 4 HIS O 1 1
18 20276 1 1 5 HIS C C 23.944 -10.158 -2.569 1.00 . A A . 5 HIS C 1 1
18 20277 1 1 5 HIS CA C 25.081 -9.404 -1.855 1.00 . A A . 5 HIS CA 1 1
18 20278 1 1 5 HIS CB C 25.869 -8.535 -2.873 1.00 . A A . 5 HIS CB 1 1
18 20279 1 1 5 HIS CD2 C 28.159 -7.798 -1.848 1.00 . A A . 5 HIS CD2 1 1
18 20280 1 1 5 HIS CE1 C 27.653 -5.714 -1.426 1.00 . A A . 5 HIS CE1 1 1
18 20281 1 1 5 HIS CG C 26.877 -7.603 -2.246 1.00 . A A . 5 HIS CG 1 1
18 20282 1 1 5 HIS H H 26.389 -11.082 -1.725 1.00 . A A . 5 HIS H 1 1
18 20283 1 1 5 HIS HA H 24.646 -8.752 -1.098 1.00 . A A . 5 HIS HA 1 1
18 20284 1 1 5 HIS HB2 H 26.407 -9.180 -3.559 1.00 . A A . 5 HIS HB2 1 1
18 20285 1 1 5 HIS HB3 H 25.171 -7.931 -3.443 1.00 . A A . 5 HIS HB3 1 1
18 20286 1 1 5 HIS HD1 H 25.753 -5.821 -2.143 1.00 . A A . 5 HIS HD1 1 1
18 20287 1 1 5 HIS HD2 H 28.721 -8.721 -1.910 1.00 . A A . 5 HIS HD2 1 1
18 20288 1 1 5 HIS HE1 H 27.721 -4.687 -1.097 1.00 . A A . 5 HIS HE1 1 1
18 20289 1 1 5 HIS HE2 H 29.481 -6.463 -0.929 1.00 . A A . 5 HIS HE2 1 1
18 20290 1 1 5 HIS N N 25.980 -10.370 -1.183 1.00 . A A . 5 HIS N 1 1
18 20291 1 1 5 HIS ND1 N 26.599 -6.280 -1.963 1.00 . A A . 5 HIS ND1 1 1
18 20292 1 1 5 HIS NE2 N 28.608 -6.608 -1.344 1.00 . A A . 5 HIS NE2 1 1
18 20293 1 1 5 HIS O O 24.197 -11.098 -3.324 1.00 . A A . 5 HIS O 1 1
18 20294 1 1 6 HIS C C 20.496 -9.175 -3.319 1.00 . A A . 6 HIS C 1 1
18 20295 1 1 6 HIS CA C 21.517 -10.294 -3.042 1.00 . A A . 6 HIS CA 1 1
18 20296 1 1 6 HIS CB C 20.874 -11.477 -2.268 1.00 . A A . 6 HIS CB 1 1
18 20297 1 1 6 HIS CD2 C 21.031 -11.077 0.309 1.00 . A A . 6 HIS CD2 1 1
18 20298 1 1 6 HIS CE1 C 18.918 -10.669 0.692 1.00 . A A . 6 HIS CE1 1 1
18 20299 1 1 6 HIS CG C 20.379 -11.148 -0.881 1.00 . A A . 6 HIS CG 1 1
18 20300 1 1 6 HIS H H 22.545 -9.060 -1.640 1.00 . A A . 6 HIS H 1 1
18 20301 1 1 6 HIS HA H 21.871 -10.669 -4.003 1.00 . A A . 6 HIS HA 1 1
18 20302 1 1 6 HIS HB2 H 20.032 -11.855 -2.837 1.00 . A A . 6 HIS HB2 1 1
18 20303 1 1 6 HIS HB3 H 21.606 -12.273 -2.178 1.00 . A A . 6 HIS HB3 1 1
18 20304 1 1 6 HIS HD1 H 18.323 -10.863 -1.246 1.00 . A A . 6 HIS HD1 1 1
18 20305 1 1 6 HIS HD2 H 22.088 -11.230 0.474 1.00 . A A . 6 HIS HD2 1 1
18 20306 1 1 6 HIS HE1 H 17.992 -10.450 1.198 1.00 . A A . 6 HIS HE1 1 1
18 20307 1 1 6 HIS HE2 H 20.239 -10.848 2.229 1.00 . A A . 6 HIS HE2 1 1
18 20308 1 1 6 HIS N N 22.690 -9.749 -2.325 1.00 . A A . 6 HIS N 1 1
18 20309 1 1 6 HIS ND1 N 19.056 -10.885 -0.597 1.00 . A A . 6 HIS ND1 1 1
18 20310 1 1 6 HIS NE2 N 20.098 -10.775 1.263 1.00 . A A . 6 HIS NE2 1 1
18 20311 1 1 6 HIS O O 20.201 -8.352 -2.443 1.00 . A A . 6 HIS O 1 1
18 20312 1 1 7 HIS C C 17.623 -8.300 -4.386 1.00 . A A . 7 HIS C 1 1
18 20313 1 1 7 HIS CA C 19.020 -8.136 -5.028 1.00 . A A . 7 HIS CA 1 1
18 20314 1 1 7 HIS CB C 18.885 -8.209 -6.571 1.00 . A A . 7 HIS CB 1 1
18 20315 1 1 7 HIS CD2 C 20.948 -6.873 -7.451 1.00 . A A . 7 HIS CD2 1 1
18 20316 1 1 7 HIS CE1 C 21.841 -8.448 -8.680 1.00 . A A . 7 HIS CE1 1 1
18 20317 1 1 7 HIS CG C 20.167 -7.978 -7.329 1.00 . A A . 7 HIS CG 1 1
18 20318 1 1 7 HIS H H 20.258 -9.850 -5.184 1.00 . A A . 7 HIS H 1 1
18 20319 1 1 7 HIS HA H 19.410 -7.159 -4.758 1.00 . A A . 7 HIS HA 1 1
18 20320 1 1 7 HIS HB2 H 18.513 -9.187 -6.847 1.00 . A A . 7 HIS HB2 1 1
18 20321 1 1 7 HIS HB3 H 18.170 -7.462 -6.902 1.00 . A A . 7 HIS HB3 1 1
18 20322 1 1 7 HIS HD1 H 20.435 -9.861 -8.244 1.00 . A A . 7 HIS HD1 1 1
18 20323 1 1 7 HIS HD2 H 20.787 -5.916 -6.978 1.00 . A A . 7 HIS HD2 1 1
18 20324 1 1 7 HIS HE1 H 22.499 -8.977 -9.352 1.00 . A A . 7 HIS HE1 1 1
18 20325 1 1 7 HIS HE2 H 22.784 -6.659 -8.437 1.00 . A A . 7 HIS HE2 1 1
18 20326 1 1 7 HIS N N 19.978 -9.152 -4.557 1.00 . A A . 7 HIS N 1 1
18 20327 1 1 7 HIS ND1 N 20.763 -8.942 -8.115 1.00 . A A . 7 HIS ND1 1 1
18 20328 1 1 7 HIS NE2 N 21.978 -7.198 -8.296 1.00 . A A . 7 HIS NE2 1 1
18 20329 1 1 7 HIS O O 17.324 -9.303 -3.731 1.00 . A A . 7 HIS O 1 1
18 20330 1 1 8 HIS C C 14.543 -6.600 -5.331 1.00 . A A . 8 HIS C 1 1
18 20331 1 1 8 HIS CA C 15.345 -7.307 -4.230 1.00 . A A . 8 HIS CA 1 1
18 20332 1 1 8 HIS CB C 15.061 -6.627 -2.866 1.00 . A A . 8 HIS CB 1 1
18 20333 1 1 8 HIS CD2 C 16.734 -7.281 -0.966 1.00 . A A . 8 HIS CD2 1 1
18 20334 1 1 8 HIS CE1 C 15.528 -8.841 -0.027 1.00 . A A . 8 HIS CE1 1 1
18 20335 1 1 8 HIS CG C 15.577 -7.383 -1.669 1.00 . A A . 8 HIS CG 1 1
18 20336 1 1 8 HIS H H 17.146 -6.436 -4.945 1.00 . A A . 8 HIS H 1 1
18 20337 1 1 8 HIS HA H 15.028 -8.349 -4.181 1.00 . A A . 8 HIS HA 1 1
18 20338 1 1 8 HIS HB2 H 15.519 -5.642 -2.855 1.00 . A A . 8 HIS HB2 1 1
18 20339 1 1 8 HIS HB3 H 13.987 -6.508 -2.741 1.00 . A A . 8 HIS HB3 1 1
18 20340 1 1 8 HIS HD1 H 13.973 -8.700 -1.328 1.00 . A A . 8 HIS HD1 1 1
18 20341 1 1 8 HIS HD2 H 17.548 -6.599 -1.161 1.00 . A A . 8 HIS HD2 1 1
18 20342 1 1 8 HIS HE1 H 15.196 -9.619 0.649 1.00 . A A . 8 HIS HE1 1 1
18 20343 1 1 8 HIS HE2 H 17.245 -8.195 0.842 1.00 . A A . 8 HIS HE2 1 1
18 20344 1 1 8 HIS N N 16.784 -7.271 -4.569 1.00 . A A . 8 HIS N 1 1
18 20345 1 1 8 HIS ND1 N 14.854 -8.377 -1.050 1.00 . A A . 8 HIS ND1 1 1
18 20346 1 1 8 HIS NE2 N 16.670 -8.198 0.051 1.00 . A A . 8 HIS NE2 1 1
18 20347 1 1 8 HIS O O 14.853 -5.462 -5.687 1.00 . A A . 8 HIS O 1 1
18 20348 1 1 9 SER C C 11.695 -5.644 -6.170 1.00 . A A . 9 SER C 1 1
18 20349 1 1 9 SER CA C 12.598 -6.694 -6.854 1.00 . A A . 9 SER CA 1 1
18 20350 1 1 9 SER CB C 11.749 -7.795 -7.527 1.00 . A A . 9 SER CB 1 1
18 20351 1 1 9 SER H H 13.390 -8.217 -5.605 1.00 . A A . 9 SER H 1 1
18 20352 1 1 9 SER HA H 13.195 -6.202 -7.619 1.00 . A A . 9 SER HA 1 1
18 20353 1 1 9 SER HB2 H 11.160 -8.307 -6.777 1.00 . A A . 9 SER HB2 1 1
18 20354 1 1 9 SER HB3 H 11.086 -7.345 -8.255 1.00 . A A . 9 SER HB3 1 1
18 20355 1 1 9 SER HG H 12.479 -8.637 -9.144 1.00 . A A . 9 SER HG 1 1
18 20356 1 1 9 SER N N 13.524 -7.283 -5.871 1.00 . A A . 9 SER N 1 1
18 20357 1 1 9 SER O O 10.585 -5.950 -5.728 1.00 . A A . 9 SER O 1 1
18 20358 1 1 9 SER OG O 12.564 -8.755 -8.189 1.00 . A A . 9 SER OG 1 1
18 20359 1 1 10 HIS C C 10.440 -2.671 -6.293 1.00 . A A . 10 HIS C 1 1
18 20360 1 1 10 HIS CA C 11.514 -3.300 -5.379 1.00 . A A . 10 HIS CA 1 1
18 20361 1 1 10 HIS CB C 12.533 -2.223 -4.921 1.00 . A A . 10 HIS CB 1 1
18 20362 1 1 10 HIS CD2 C 14.740 -2.896 -3.695 1.00 . A A . 10 HIS CD2 1 1
18 20363 1 1 10 HIS CE1 C 13.900 -3.226 -1.706 1.00 . A A . 10 HIS CE1 1 1
18 20364 1 1 10 HIS CG C 13.409 -2.658 -3.773 1.00 . A A . 10 HIS CG 1 1
18 20365 1 1 10 HIS H H 13.111 -4.253 -6.416 1.00 . A A . 10 HIS H 1 1
18 20366 1 1 10 HIS HA H 11.015 -3.700 -4.496 1.00 . A A . 10 HIS HA 1 1
18 20367 1 1 10 HIS HB2 H 13.178 -1.963 -5.754 1.00 . A A . 10 HIS HB2 1 1
18 20368 1 1 10 HIS HB3 H 12.001 -1.333 -4.604 1.00 . A A . 10 HIS HB3 1 1
18 20369 1 1 10 HIS HD1 H 11.982 -2.808 -2.229 1.00 . A A . 10 HIS HD1 1 1
18 20370 1 1 10 HIS HD2 H 15.454 -2.831 -4.505 1.00 . A A . 10 HIS HD2 1 1
18 20371 1 1 10 HIS HE1 H 13.806 -3.465 -0.657 1.00 . A A . 10 HIS HE1 1 1
18 20372 1 1 10 HIS HE2 H 15.912 -3.344 -2.024 1.00 . A A . 10 HIS HE2 1 1
18 20373 1 1 10 HIS N N 12.217 -4.416 -6.044 1.00 . A A . 10 HIS N 1 1
18 20374 1 1 10 HIS ND1 N 12.919 -2.880 -2.503 1.00 . A A . 10 HIS ND1 1 1
18 20375 1 1 10 HIS NE2 N 15.014 -3.245 -2.403 1.00 . A A . 10 HIS NE2 1 1
18 20376 1 1 10 HIS O O 10.430 -2.893 -7.502 1.00 . A A . 10 HIS O 1 1
18 20377 1 1 11 MET C C 8.981 0.043 -7.190 1.00 . A A . 11 MET C 1 1
18 20378 1 1 11 MET CA C 8.451 -1.182 -6.395 1.00 . A A . 11 MET CA 1 1
18 20379 1 1 11 MET CB C 7.374 -0.748 -5.364 1.00 . A A . 11 MET CB 1 1
18 20380 1 1 11 MET CE C 5.481 -2.835 -2.251 1.00 . A A . 11 MET CE 1 1
18 20381 1 1 11 MET CG C 6.832 -1.908 -4.514 1.00 . A A . 11 MET CG 1 1
18 20382 1 1 11 MET H H 9.570 -1.831 -4.710 1.00 . A A . 11 MET H 1 1
18 20383 1 1 11 MET HA H 7.998 -1.878 -7.095 1.00 . A A . 11 MET HA 1 1
18 20384 1 1 11 MET HB2 H 7.798 -0.009 -4.695 1.00 . A A . 11 MET HB2 1 1
18 20385 1 1 11 MET HB3 H 6.534 -0.297 -5.891 1.00 . A A . 11 MET HB3 1 1
18 20386 1 1 11 MET HE1 H 5.050 -3.614 -2.865 1.00 . A A . 11 MET HE1 1 1
18 20387 1 1 11 MET HE2 H 4.822 -2.626 -1.425 1.00 . A A . 11 MET HE2 1 1
18 20388 1 1 11 MET HE3 H 6.440 -3.166 -1.871 1.00 . A A . 11 MET HE3 1 1
18 20389 1 1 11 MET HG2 H 6.306 -2.603 -5.156 1.00 . A A . 11 MET HG2 1 1
18 20390 1 1 11 MET HG3 H 7.667 -2.420 -4.045 1.00 . A A . 11 MET HG3 1 1
18 20391 1 1 11 MET N N 9.535 -1.896 -5.683 1.00 . A A . 11 MET N 1 1
18 20392 1 1 11 MET O O 10.111 0.497 -6.984 1.00 . A A . 11 MET O 1 1
18 20393 1 1 11 MET SD S 5.701 -1.348 -3.227 1.00 . A A . 11 MET SD 1 1
18 20394 1 1 12 SER C C 8.213 3.053 -8.115 1.00 . A A . 12 SER C 1 1
18 20395 1 1 12 SER CA C 8.470 1.764 -8.921 1.00 . A A . 12 SER CA 1 1
18 20396 1 1 12 SER CB C 7.616 1.774 -10.216 1.00 . A A . 12 SER CB 1 1
18 20397 1 1 12 SER H H 7.255 0.170 -8.192 1.00 . A A . 12 SER H 1 1
18 20398 1 1 12 SER HA H 9.522 1.718 -9.188 1.00 . A A . 12 SER HA 1 1
18 20399 1 1 12 SER HB2 H 7.932 0.969 -10.868 1.00 . A A . 12 SER HB2 1 1
18 20400 1 1 12 SER HB3 H 6.575 1.627 -9.961 1.00 . A A . 12 SER HB3 1 1
18 20401 1 1 12 SER HG H 8.297 2.882 -11.695 1.00 . A A . 12 SER HG 1 1
18 20402 1 1 12 SER N N 8.142 0.569 -8.098 1.00 . A A . 12 SER N 1 1
18 20403 1 1 12 SER O O 7.418 3.031 -7.182 1.00 . A A . 12 SER O 1 1
18 20404 1 1 12 SER OG O 7.733 3.003 -10.924 1.00 . A A . 12 SER OG 1 1
18 20405 1 1 13 HIS C C 7.215 5.976 -7.997 1.00 . A A . 13 HIS C 1 1
18 20406 1 1 13 HIS CA C 8.680 5.495 -7.838 1.00 . A A . 13 HIS CA 1 1
18 20407 1 1 13 HIS CB C 9.670 6.550 -8.409 1.00 . A A . 13 HIS CB 1 1
18 20408 1 1 13 HIS CD2 C 8.907 9.055 -8.260 1.00 . A A . 13 HIS CD2 1 1
18 20409 1 1 13 HIS CE1 C 9.746 9.524 -6.296 1.00 . A A . 13 HIS CE1 1 1
18 20410 1 1 13 HIS CG C 9.527 7.931 -7.802 1.00 . A A . 13 HIS CG 1 1
18 20411 1 1 13 HIS H H 9.519 4.103 -9.218 1.00 . A A . 13 HIS H 1 1
18 20412 1 1 13 HIS HA H 8.889 5.369 -6.774 1.00 . A A . 13 HIS HA 1 1
18 20413 1 1 13 HIS HB2 H 10.687 6.218 -8.233 1.00 . A A . 13 HIS HB2 1 1
18 20414 1 1 13 HIS HB3 H 9.515 6.641 -9.477 1.00 . A A . 13 HIS HB3 1 1
18 20415 1 1 13 HIS HD1 H 10.540 7.676 -5.973 1.00 . A A . 13 HIS HD1 1 1
18 20416 1 1 13 HIS HD2 H 8.374 9.160 -9.196 1.00 . A A . 13 HIS HD2 1 1
18 20417 1 1 13 HIS HE1 H 10.021 10.056 -5.398 1.00 . A A . 13 HIS HE1 1 1
18 20418 1 1 13 HIS HE2 H 8.780 10.954 -7.386 1.00 . A A . 13 HIS HE2 1 1
18 20419 1 1 13 HIS N N 8.881 4.170 -8.487 1.00 . A A . 13 HIS N 1 1
18 20420 1 1 13 HIS ND1 N 10.040 8.270 -6.569 1.00 . A A . 13 HIS ND1 1 1
18 20421 1 1 13 HIS NE2 N 9.063 10.019 -7.303 1.00 . A A . 13 HIS NE2 1 1
18 20422 1 1 13 HIS O O 6.609 6.459 -7.037 1.00 . A A . 13 HIS O 1 1
18 20423 1 1 14 THR C C 4.273 5.286 -8.726 1.00 . A A . 14 THR C 1 1
18 20424 1 1 14 THR CA C 5.260 6.157 -9.538 1.00 . A A . 14 THR CA 1 1
18 20425 1 1 14 THR CB C 4.980 5.978 -11.071 1.00 . A A . 14 THR CB 1 1
18 20426 1 1 14 THR CG2 C 3.555 6.407 -11.468 1.00 . A A . 14 THR CG2 1 1
18 20427 1 1 14 THR H H 7.204 5.383 -9.922 1.00 . A A . 14 THR H 1 1
18 20428 1 1 14 THR HA H 5.110 7.201 -9.279 1.00 . A A . 14 THR HA 1 1
18 20429 1 1 14 THR HB H 5.117 4.925 -11.329 1.00 . A A . 14 THR HB 1 1
18 20430 1 1 14 THR HG1 H 6.510 6.162 -12.310 1.00 . A A . 14 THR HG1 1 1
18 20431 1 1 14 THR HG21 H 3.411 6.257 -12.527 1.00 . A A . 14 THR HG21 1 1
18 20432 1 1 14 THR HG22 H 3.414 7.456 -11.237 1.00 . A A . 14 THR HG22 1 1
18 20433 1 1 14 THR HG23 H 2.830 5.818 -10.920 1.00 . A A . 14 THR HG23 1 1
18 20434 1 1 14 THR N N 6.661 5.799 -9.215 1.00 . A A . 14 THR N 1 1
18 20435 1 1 14 THR O O 3.231 5.759 -8.268 1.00 . A A . 14 THR O 1 1
18 20436 1 1 14 THR OG1 O 5.925 6.755 -11.828 1.00 . A A . 14 THR OG1 1 1
18 20437 1 1 15 GLN C C 3.864 3.353 -6.267 1.00 . A A . 15 GLN C 1 1
18 20438 1 1 15 GLN CA C 3.884 3.016 -7.775 1.00 . A A . 15 GLN CA 1 1
18 20439 1 1 15 GLN CB C 4.503 1.626 -8.023 1.00 . A A . 15 GLN CB 1 1
18 20440 1 1 15 GLN CD C 4.401 -0.892 -7.735 1.00 . A A . 15 GLN CD 1 1
18 20441 1 1 15 GLN CG C 3.827 0.449 -7.299 1.00 . A A . 15 GLN CG 1 1
18 20442 1 1 15 GLN H H 5.483 3.715 -8.974 1.00 . A A . 15 GLN H 1 1
18 20443 1 1 15 GLN HA H 2.862 3.012 -8.147 1.00 . A A . 15 GLN HA 1 1
18 20444 1 1 15 GLN HB2 H 4.468 1.425 -9.088 1.00 . A A . 15 GLN HB2 1 1
18 20445 1 1 15 GLN HB3 H 5.547 1.653 -7.718 1.00 . A A . 15 GLN HB3 1 1
18 20446 1 1 15 GLN HE21 H 2.673 -1.772 -7.460 1.00 . A A . 15 GLN HE21 1 1
18 20447 1 1 15 GLN HE22 H 3.957 -2.775 -8.009 1.00 . A A . 15 GLN HE22 1 1
18 20448 1 1 15 GLN HG2 H 3.969 0.556 -6.231 1.00 . A A . 15 GLN HG2 1 1
18 20449 1 1 15 GLN HG3 H 2.765 0.463 -7.523 1.00 . A A . 15 GLN HG3 1 1
18 20450 1 1 15 GLN N N 4.648 4.008 -8.553 1.00 . A A . 15 GLN N 1 1
18 20451 1 1 15 GLN NE2 N 3.601 -1.912 -7.733 1.00 . A A . 15 GLN NE2 1 1
18 20452 1 1 15 GLN O O 2.846 3.153 -5.600 1.00 . A A . 15 GLN O 1 1
18 20453 1 1 15 GLN OE1 O 5.565 -0.999 -8.090 1.00 . A A . 15 GLN OE1 1 1
18 20454 1 1 16 VAL C C 4.216 5.614 -4.168 1.00 . A A . 16 VAL C 1 1
18 20455 1 1 16 VAL CA C 5.091 4.354 -4.354 1.00 . A A . 16 VAL CA 1 1
18 20456 1 1 16 VAL CB C 6.581 4.648 -3.918 1.00 . A A . 16 VAL CB 1 1
18 20457 1 1 16 VAL CG1 C 6.652 5.262 -2.490 1.00 . A A . 16 VAL CG1 1 1
18 20458 1 1 16 VAL CG2 C 7.451 3.365 -4.006 1.00 . A A . 16 VAL CG2 1 1
18 20459 1 1 16 VAL H H 5.797 3.883 -6.302 1.00 . A A . 16 VAL H 1 1
18 20460 1 1 16 VAL HA H 4.702 3.570 -3.706 1.00 . A A . 16 VAL HA 1 1
18 20461 1 1 16 VAL HB H 6.992 5.382 -4.614 1.00 . A A . 16 VAL HB 1 1
18 20462 1 1 16 VAL HG11 H 6.099 6.192 -2.465 1.00 . A A . 16 VAL HG11 1 1
18 20463 1 1 16 VAL HG12 H 7.684 5.461 -2.224 1.00 . A A . 16 VAL HG12 1 1
18 20464 1 1 16 VAL HG13 H 6.225 4.573 -1.771 1.00 . A A . 16 VAL HG13 1 1
18 20465 1 1 16 VAL HG21 H 7.080 2.615 -3.315 1.00 . A A . 16 VAL HG21 1 1
18 20466 1 1 16 VAL HG22 H 8.481 3.598 -3.758 1.00 . A A . 16 VAL HG22 1 1
18 20467 1 1 16 VAL HG23 H 7.415 2.968 -5.011 1.00 . A A . 16 VAL HG23 1 1
18 20468 1 1 16 VAL N N 5.000 3.858 -5.744 1.00 . A A . 16 VAL N 1 1
18 20469 1 1 16 VAL O O 3.600 5.770 -3.124 1.00 . A A . 16 VAL O 1 1
18 20470 1 1 17 ILE C C 1.772 7.215 -5.048 1.00 . A A . 17 ILE C 1 1
18 20471 1 1 17 ILE CA C 3.245 7.664 -5.201 1.00 . A A . 17 ILE CA 1 1
18 20472 1 1 17 ILE CB C 3.415 8.527 -6.515 1.00 . A A . 17 ILE CB 1 1
18 20473 1 1 17 ILE CD1 C 5.178 9.860 -7.897 1.00 . A A . 17 ILE CD1 1 1
18 20474 1 1 17 ILE CG1 C 4.863 9.115 -6.605 1.00 . A A . 17 ILE CG1 1 1
18 20475 1 1 17 ILE CG2 C 2.352 9.658 -6.599 1.00 . A A . 17 ILE CG2 1 1
18 20476 1 1 17 ILE H H 4.709 6.326 -5.983 1.00 . A A . 17 ILE H 1 1
18 20477 1 1 17 ILE HA H 3.511 8.283 -4.346 1.00 . A A . 17 ILE HA 1 1
18 20478 1 1 17 ILE HB H 3.257 7.866 -7.364 1.00 . A A . 17 ILE HB 1 1
18 20479 1 1 17 ILE HD11 H 5.083 9.189 -8.738 1.00 . A A . 17 ILE HD11 1 1
18 20480 1 1 17 ILE HD12 H 6.190 10.237 -7.852 1.00 . A A . 17 ILE HD12 1 1
18 20481 1 1 17 ILE HD13 H 4.495 10.691 -8.017 1.00 . A A . 17 ILE HD13 1 1
18 20482 1 1 17 ILE HG12 H 5.025 9.810 -5.788 1.00 . A A . 17 ILE HG12 1 1
18 20483 1 1 17 ILE HG13 H 5.579 8.308 -6.517 1.00 . A A . 17 ILE HG13 1 1
18 20484 1 1 17 ILE HG21 H 1.359 9.228 -6.601 1.00 . A A . 17 ILE HG21 1 1
18 20485 1 1 17 ILE HG22 H 2.489 10.228 -7.510 1.00 . A A . 17 ILE HG22 1 1
18 20486 1 1 17 ILE HG23 H 2.453 10.321 -5.747 1.00 . A A . 17 ILE HG23 1 1
18 20487 1 1 17 ILE N N 4.149 6.486 -5.200 1.00 . A A . 17 ILE N 1 1
18 20488 1 1 17 ILE O O 1.034 7.777 -4.248 1.00 . A A . 17 ILE O 1 1
18 20489 1 1 18 GLU C C -0.230 4.981 -4.295 1.00 . A A . 18 GLU C 1 1
18 20490 1 1 18 GLU CA C 0.055 5.526 -5.720 1.00 . A A . 18 GLU CA 1 1
18 20491 1 1 18 GLU CB C -0.009 4.369 -6.745 1.00 . A A . 18 GLU CB 1 1
18 20492 1 1 18 GLU CD C -1.163 5.408 -8.807 1.00 . A A . 18 GLU CD 1 1
18 20493 1 1 18 GLU CG C 0.117 4.786 -8.227 1.00 . A A . 18 GLU CG 1 1
18 20494 1 1 18 GLU H H 2.026 5.820 -6.461 1.00 . A A . 18 GLU H 1 1
18 20495 1 1 18 GLU HA H -0.695 6.269 -5.975 1.00 . A A . 18 GLU HA 1 1
18 20496 1 1 18 GLU HB2 H 0.800 3.678 -6.524 1.00 . A A . 18 GLU HB2 1 1
18 20497 1 1 18 GLU HB3 H -0.950 3.839 -6.619 1.00 . A A . 18 GLU HB3 1 1
18 20498 1 1 18 GLU HG2 H 0.928 5.505 -8.318 1.00 . A A . 18 GLU HG2 1 1
18 20499 1 1 18 GLU HG3 H 0.379 3.906 -8.809 1.00 . A A . 18 GLU HG3 1 1
18 20500 1 1 18 GLU N N 1.387 6.171 -5.807 1.00 . A A . 18 GLU N 1 1
18 20501 1 1 18 GLU O O -1.301 5.221 -3.724 1.00 . A A . 18 GLU O 1 1
18 20502 1 1 18 GLU OE1 O -1.419 6.604 -8.571 1.00 . A A . 18 GLU OE1 1 1
18 20503 1 1 18 GLU OE2 O -1.926 4.697 -9.492 1.00 . A A . 18 GLU OE2 1 1
18 20504 1 1 19 LEU C C 0.543 4.889 -1.332 1.00 . A A . 19 LEU C 1 1
18 20505 1 1 19 LEU CA C 0.718 3.734 -2.358 1.00 . A A . 19 LEU CA 1 1
18 20506 1 1 19 LEU CB C 2.031 2.955 -2.080 1.00 . A A . 19 LEU CB 1 1
18 20507 1 1 19 LEU CD1 C 3.643 1.091 -2.791 1.00 . A A . 19 LEU CD1 1 1
18 20508 1 1 19 LEU CD2 C 1.294 0.500 -2.012 1.00 . A A . 19 LEU CD2 1 1
18 20509 1 1 19 LEU CG C 2.170 1.546 -2.744 1.00 . A A . 19 LEU CG 1 1
18 20510 1 1 19 LEU H H 1.530 4.034 -4.296 1.00 . A A . 19 LEU H 1 1
18 20511 1 1 19 LEU HA H -0.125 3.056 -2.272 1.00 . A A . 19 LEU HA 1 1
18 20512 1 1 19 LEU HB2 H 2.858 3.575 -2.415 1.00 . A A . 19 LEU HB2 1 1
18 20513 1 1 19 LEU HB3 H 2.134 2.829 -1.006 1.00 . A A . 19 LEU HB3 1 1
18 20514 1 1 19 LEU HD11 H 3.709 0.121 -3.268 1.00 . A A . 19 LEU HD11 1 1
18 20515 1 1 19 LEU HD12 H 4.044 1.022 -1.787 1.00 . A A . 19 LEU HD12 1 1
18 20516 1 1 19 LEU HD13 H 4.225 1.804 -3.358 1.00 . A A . 19 LEU HD13 1 1
18 20517 1 1 19 LEU HD21 H 0.261 0.823 -2.025 1.00 . A A . 19 LEU HD21 1 1
18 20518 1 1 19 LEU HD22 H 1.621 0.395 -0.983 1.00 . A A . 19 LEU HD22 1 1
18 20519 1 1 19 LEU HD23 H 1.370 -0.454 -2.511 1.00 . A A . 19 LEU HD23 1 1
18 20520 1 1 19 LEU HG H 1.823 1.605 -3.769 1.00 . A A . 19 LEU HG 1 1
18 20521 1 1 19 LEU N N 0.748 4.241 -3.746 1.00 . A A . 19 LEU N 1 1
18 20522 1 1 19 LEU O O -0.204 4.752 -0.365 1.00 . A A . 19 LEU O 1 1
18 20523 1 1 20 GLU C C -0.141 7.994 -0.863 1.00 . A A . 20 GLU C 1 1
18 20524 1 1 20 GLU CA C 1.191 7.230 -0.716 1.00 . A A . 20 GLU CA 1 1
18 20525 1 1 20 GLU CB C 2.380 8.181 -1.009 1.00 . A A . 20 GLU CB 1 1
18 20526 1 1 20 GLU CD C 4.902 8.627 -0.877 1.00 . A A . 20 GLU CD 1 1
18 20527 1 1 20 GLU CG C 3.761 7.636 -0.603 1.00 . A A . 20 GLU CG 1 1
18 20528 1 1 20 GLU H H 1.795 6.058 -2.371 1.00 . A A . 20 GLU H 1 1
18 20529 1 1 20 GLU HA H 1.272 6.896 0.314 1.00 . A A . 20 GLU HA 1 1
18 20530 1 1 20 GLU HB2 H 2.399 8.391 -2.075 1.00 . A A . 20 GLU HB2 1 1
18 20531 1 1 20 GLU HB3 H 2.220 9.122 -0.480 1.00 . A A . 20 GLU HB3 1 1
18 20532 1 1 20 GLU HG2 H 3.745 7.399 0.458 1.00 . A A . 20 GLU HG2 1 1
18 20533 1 1 20 GLU HG3 H 3.954 6.718 -1.154 1.00 . A A . 20 GLU HG3 1 1
18 20534 1 1 20 GLU N N 1.240 6.025 -1.577 1.00 . A A . 20 GLU N 1 1
18 20535 1 1 20 GLU O O -0.561 8.670 0.069 1.00 . A A . 20 GLU O 1 1
18 20536 1 1 20 GLU OE1 O 5.401 8.681 -2.024 1.00 . A A . 20 GLU OE1 1 1
18 20537 1 1 20 GLU OE2 O 5.279 9.381 0.045 1.00 . A A . 20 GLU OE2 1 1
18 20538 1 1 21 ARG C C -3.177 7.731 -1.368 1.00 . A A . 21 ARG C 1 1
18 20539 1 1 21 ARG CA C -2.142 8.442 -2.268 1.00 . A A . 21 ARG CA 1 1
18 20540 1 1 21 ARG CB C -2.528 8.323 -3.770 1.00 . A A . 21 ARG CB 1 1
18 20541 1 1 21 ARG CD C -2.029 9.049 -6.195 1.00 . A A . 21 ARG CD 1 1
18 20542 1 1 21 ARG CG C -1.715 9.249 -4.701 1.00 . A A . 21 ARG CG 1 1
18 20543 1 1 21 ARG CZ C -1.401 10.145 -8.340 1.00 . A A . 21 ARG CZ 1 1
18 20544 1 1 21 ARG H H -0.335 7.435 -2.772 1.00 . A A . 21 ARG H 1 1
18 20545 1 1 21 ARG HA H -2.114 9.495 -1.996 1.00 . A A . 21 ARG HA 1 1
18 20546 1 1 21 ARG HB2 H -2.377 7.296 -4.090 1.00 . A A . 21 ARG HB2 1 1
18 20547 1 1 21 ARG HB3 H -3.581 8.567 -3.886 1.00 . A A . 21 ARG HB3 1 1
18 20548 1 1 21 ARG HD2 H -1.726 8.049 -6.488 1.00 . A A . 21 ARG HD2 1 1
18 20549 1 1 21 ARG HD3 H -3.098 9.160 -6.349 1.00 . A A . 21 ARG HD3 1 1
18 20550 1 1 21 ARG HE H -0.754 10.679 -6.558 1.00 . A A . 21 ARG HE 1 1
18 20551 1 1 21 ARG HG2 H -1.932 10.279 -4.441 1.00 . A A . 21 ARG HG2 1 1
18 20552 1 1 21 ARG HG3 H -0.659 9.065 -4.539 1.00 . A A . 21 ARG HG3 1 1
18 20553 1 1 21 ARG HH11 H -2.529 8.528 -8.608 1.00 . A A . 21 ARG HH11 1 1
18 20554 1 1 21 ARG HH12 H -2.107 9.394 -10.044 1.00 . A A . 21 ARG HH12 1 1
18 20555 1 1 21 ARG HH21 H -0.233 11.749 -8.405 1.00 . A A . 21 ARG HH21 1 1
18 20556 1 1 21 ARG HH22 H -0.825 11.185 -9.929 1.00 . A A . 21 ARG HH22 1 1
18 20557 1 1 21 ARG N N -0.787 7.889 -2.037 1.00 . A A . 21 ARG N 1 1
18 20558 1 1 21 ARG NE N -1.317 10.034 -7.028 1.00 . A A . 21 ARG NE 1 1
18 20559 1 1 21 ARG NH1 N -2.068 9.291 -9.050 1.00 . A A . 21 ARG NH1 1 1
18 20560 1 1 21 ARG NH2 N -0.769 11.101 -8.936 1.00 . A A . 21 ARG NH2 1 1
18 20561 1 1 21 ARG O O -4.133 8.348 -0.899 1.00 . A A . 21 ARG O 1 1
18 20562 1 1 22 LYS C C -3.316 5.876 1.294 1.00 . A A . 22 LYS C 1 1
18 20563 1 1 22 LYS CA C -3.751 5.619 -0.183 1.00 . A A . 22 LYS CA 1 1
18 20564 1 1 22 LYS CB C -3.607 4.117 -0.556 1.00 . A A . 22 LYS CB 1 1
18 20565 1 1 22 LYS CD C -6.019 3.380 -0.046 1.00 . A A . 22 LYS CD 1 1
18 20566 1 1 22 LYS CE C -6.930 2.489 0.808 1.00 . A A . 22 LYS CE 1 1
18 20567 1 1 22 LYS CG C -4.514 3.162 0.246 1.00 . A A . 22 LYS CG 1 1
18 20568 1 1 22 LYS H H -2.208 5.990 -1.597 1.00 . A A . 22 LYS H 1 1
18 20569 1 1 22 LYS HA H -4.793 5.911 -0.294 1.00 . A A . 22 LYS HA 1 1
18 20570 1 1 22 LYS HB2 H -3.839 3.998 -1.610 1.00 . A A . 22 LYS HB2 1 1
18 20571 1 1 22 LYS HB3 H -2.573 3.813 -0.402 1.00 . A A . 22 LYS HB3 1 1
18 20572 1 1 22 LYS HD2 H -6.272 4.418 0.149 1.00 . A A . 22 LYS HD2 1 1
18 20573 1 1 22 LYS HD3 H -6.206 3.167 -1.095 1.00 . A A . 22 LYS HD3 1 1
18 20574 1 1 22 LYS HE2 H -6.722 1.449 0.584 1.00 . A A . 22 LYS HE2 1 1
18 20575 1 1 22 LYS HE3 H -6.730 2.676 1.856 1.00 . A A . 22 LYS HE3 1 1
18 20576 1 1 22 LYS HG2 H -4.252 2.135 0.001 1.00 . A A . 22 LYS HG2 1 1
18 20577 1 1 22 LYS HG3 H -4.335 3.322 1.307 1.00 . A A . 22 LYS HG3 1 1
18 20578 1 1 22 LYS HZ1 H -8.570 3.758 0.679 1.00 . A A . 22 LYS HZ1 1 1
18 20579 1 1 22 LYS HZ2 H -8.953 2.195 1.193 1.00 . A A . 22 LYS HZ2 1 1
18 20580 1 1 22 LYS HZ3 H -8.602 2.488 -0.434 1.00 . A A . 22 LYS HZ3 1 1
18 20581 1 1 22 LYS N N -2.947 6.426 -1.122 1.00 . A A . 22 LYS N 1 1
18 20582 1 1 22 LYS NZ N -8.363 2.750 0.543 1.00 . A A . 22 LYS NZ 1 1
18 20583 1 1 22 LYS O O -4.160 5.963 2.202 1.00 . A A . 22 LYS O 1 1
18 20584 1 1 23 PHE C C -1.796 7.620 3.420 1.00 . A A . 23 PHE C 1 1
18 20585 1 1 23 PHE CA C -1.351 6.269 2.817 1.00 . A A . 23 PHE CA 1 1
18 20586 1 1 23 PHE CB C 0.187 6.219 2.641 1.00 . A A . 23 PHE CB 1 1
18 20587 1 1 23 PHE CD1 C 1.156 4.972 4.637 1.00 . A A . 23 PHE CD1 1 1
18 20588 1 1 23 PHE CD2 C 1.704 7.288 4.401 1.00 . A A . 23 PHE CD2 1 1
18 20589 1 1 23 PHE CE1 C 1.934 4.902 5.778 1.00 . A A . 23 PHE CE1 1 1
18 20590 1 1 23 PHE CE2 C 2.487 7.216 5.538 1.00 . A A . 23 PHE CE2 1 1
18 20591 1 1 23 PHE CG C 1.022 6.165 3.924 1.00 . A A . 23 PHE CG 1 1
18 20592 1 1 23 PHE CZ C 2.601 6.023 6.226 1.00 . A A . 23 PHE CZ 1 1
18 20593 1 1 23 PHE H H -1.406 5.961 0.720 1.00 . A A . 23 PHE H 1 1
18 20594 1 1 23 PHE HA H -1.654 5.472 3.483 1.00 . A A . 23 PHE HA 1 1
18 20595 1 1 23 PHE HB2 H 0.438 5.337 2.062 1.00 . A A . 23 PHE HB2 1 1
18 20596 1 1 23 PHE HB3 H 0.502 7.089 2.072 1.00 . A A . 23 PHE HB3 1 1
18 20597 1 1 23 PHE HD1 H 0.635 4.087 4.299 1.00 . A A . 23 PHE HD1 1 1
18 20598 1 1 23 PHE HD2 H 1.617 8.230 3.871 1.00 . A A . 23 PHE HD2 1 1
18 20599 1 1 23 PHE HE1 H 2.024 3.964 6.318 1.00 . A A . 23 PHE HE1 1 1
18 20600 1 1 23 PHE HE2 H 3.007 8.097 5.891 1.00 . A A . 23 PHE HE2 1 1
18 20601 1 1 23 PHE HZ H 3.215 5.967 7.115 1.00 . A A . 23 PHE HZ 1 1
18 20602 1 1 23 PHE N N -1.989 6.026 1.495 1.00 . A A . 23 PHE N 1 1
18 20603 1 1 23 PHE O O -1.895 7.768 4.644 1.00 . A A . 23 PHE O 1 1
18 20604 1 1 24 SER C C -3.956 9.828 3.614 1.00 . A A . 24 SER C 1 1
18 20605 1 1 24 SER CA C -2.602 9.930 2.881 1.00 . A A . 24 SER CA 1 1
18 20606 1 1 24 SER CB C -2.759 10.794 1.606 1.00 . A A . 24 SER CB 1 1
18 20607 1 1 24 SER H H -1.818 8.449 1.598 1.00 . A A . 24 SER H 1 1
18 20608 1 1 24 SER HA H -1.891 10.412 3.540 1.00 . A A . 24 SER HA 1 1
18 20609 1 1 24 SER HB2 H -3.346 10.255 0.874 1.00 . A A . 24 SER HB2 1 1
18 20610 1 1 24 SER HB3 H -3.255 11.726 1.850 1.00 . A A . 24 SER HB3 1 1
18 20611 1 1 24 SER HG H -1.370 10.552 0.240 1.00 . A A . 24 SER HG 1 1
18 20612 1 1 24 SER N N -2.048 8.603 2.530 1.00 . A A . 24 SER N 1 1
18 20613 1 1 24 SER O O -4.237 10.624 4.514 1.00 . A A . 24 SER O 1 1
18 20614 1 1 24 SER OG O -1.498 11.089 1.026 1.00 . A A . 24 SER OG 1 1
18 20615 1 1 25 HIS C C -5.900 7.707 5.163 1.00 . A A . 25 HIS C 1 1
18 20616 1 1 25 HIS CA C -6.087 8.574 3.893 1.00 . A A . 25 HIS CA 1 1
18 20617 1 1 25 HIS CB C -7.059 7.870 2.910 1.00 . A A . 25 HIS CB 1 1
18 20618 1 1 25 HIS CD2 C -6.870 8.577 0.416 1.00 . A A . 25 HIS CD2 1 1
18 20619 1 1 25 HIS CE1 C -8.278 10.239 0.441 1.00 . A A . 25 HIS CE1 1 1
18 20620 1 1 25 HIS CG C -7.351 8.674 1.674 1.00 . A A . 25 HIS CG 1 1
18 20621 1 1 25 HIS H H -4.543 8.276 2.465 1.00 . A A . 25 HIS H 1 1
18 20622 1 1 25 HIS HA H -6.515 9.528 4.185 1.00 . A A . 25 HIS HA 1 1
18 20623 1 1 25 HIS HB2 H -6.628 6.924 2.596 1.00 . A A . 25 HIS HB2 1 1
18 20624 1 1 25 HIS HB3 H -8.001 7.678 3.410 1.00 . A A . 25 HIS HB3 1 1
18 20625 1 1 25 HIS HD1 H -8.765 10.042 2.404 1.00 . A A . 25 HIS HD1 1 1
18 20626 1 1 25 HIS HD2 H -6.153 7.852 0.060 1.00 . A A . 25 HIS HD2 1 1
18 20627 1 1 25 HIS HE1 H -8.883 11.079 0.135 1.00 . A A . 25 HIS HE1 1 1
18 20628 1 1 25 HIS HE2 H -7.126 9.875 -1.192 1.00 . A A . 25 HIS HE2 1 1
18 20629 1 1 25 HIS N N -4.792 8.843 3.224 1.00 . A A . 25 HIS N 1 1
18 20630 1 1 25 HIS ND1 N -8.232 9.729 1.650 1.00 . A A . 25 HIS ND1 1 1
18 20631 1 1 25 HIS NE2 N -7.461 9.559 -0.329 1.00 . A A . 25 HIS NE2 1 1
18 20632 1 1 25 HIS O O -6.480 7.998 6.215 1.00 . A A . 25 HIS O 1 1
18 20633 1 1 26 GLN C C -3.468 5.028 6.103 1.00 . A A . 26 GLN C 1 1
18 20634 1 1 26 GLN CA C -4.894 5.649 6.140 1.00 . A A . 26 GLN CA 1 1
18 20635 1 1 26 GLN CB C -5.995 4.557 6.039 1.00 . A A . 26 GLN CB 1 1
18 20636 1 1 26 GLN CD C -7.214 2.846 4.543 1.00 . A A . 26 GLN CD 1 1
18 20637 1 1 26 GLN CG C -6.012 3.787 4.705 1.00 . A A . 26 GLN CG 1 1
18 20638 1 1 26 GLN H H -4.589 6.512 4.212 1.00 . A A . 26 GLN H 1 1
18 20639 1 1 26 GLN HA H -5.009 6.170 7.092 1.00 . A A . 26 GLN HA 1 1
18 20640 1 1 26 GLN HB2 H -5.857 3.842 6.845 1.00 . A A . 26 GLN HB2 1 1
18 20641 1 1 26 GLN HB3 H -6.960 5.035 6.170 1.00 . A A . 26 GLN HB3 1 1
18 20642 1 1 26 GLN HE21 H -6.252 1.389 5.453 1.00 . A A . 26 GLN HE21 1 1
18 20643 1 1 26 GLN HE22 H -7.838 1.020 4.894 1.00 . A A . 26 GLN HE22 1 1
18 20644 1 1 26 GLN HG2 H -6.025 4.501 3.888 1.00 . A A . 26 GLN HG2 1 1
18 20645 1 1 26 GLN HG3 H -5.099 3.201 4.639 1.00 . A A . 26 GLN HG3 1 1
18 20646 1 1 26 GLN N N -5.084 6.640 5.051 1.00 . A A . 26 GLN N 1 1
18 20647 1 1 26 GLN NE2 N -7.090 1.631 5.016 1.00 . A A . 26 GLN NE2 1 1
18 20648 1 1 26 GLN O O -2.959 4.656 5.045 1.00 . A A . 26 GLN O 1 1
18 20649 1 1 26 GLN OE1 O -8.247 3.212 3.999 1.00 . A A . 26 GLN OE1 1 1
18 20650 1 1 27 LYS C C -1.250 2.948 7.258 1.00 . A A . 27 LYS C 1 1
18 20651 1 1 27 LYS CA C -1.440 4.470 7.461 1.00 . A A . 27 LYS CA 1 1
18 20652 1 1 27 LYS CB C -0.942 4.885 8.867 1.00 . A A . 27 LYS CB 1 1
18 20653 1 1 27 LYS CD C -0.322 7.264 8.080 1.00 . A A . 27 LYS CD 1 1
18 20654 1 1 27 LYS CE C -0.384 8.768 8.380 1.00 . A A . 27 LYS CE 1 1
18 20655 1 1 27 LYS CG C -1.037 6.405 9.153 1.00 . A A . 27 LYS CG 1 1
18 20656 1 1 27 LYS H H -3.344 5.193 8.091 1.00 . A A . 27 LYS H 1 1
18 20657 1 1 27 LYS HA H -0.838 4.985 6.719 1.00 . A A . 27 LYS HA 1 1
18 20658 1 1 27 LYS HB2 H -1.536 4.362 9.613 1.00 . A A . 27 LYS HB2 1 1
18 20659 1 1 27 LYS HB3 H 0.096 4.582 8.978 1.00 . A A . 27 LYS HB3 1 1
18 20660 1 1 27 LYS HD2 H 0.719 6.965 8.028 1.00 . A A . 27 LYS HD2 1 1
18 20661 1 1 27 LYS HD3 H -0.786 7.082 7.113 1.00 . A A . 27 LYS HD3 1 1
18 20662 1 1 27 LYS HE2 H 0.074 9.310 7.563 1.00 . A A . 27 LYS HE2 1 1
18 20663 1 1 27 LYS HE3 H -1.422 9.069 8.468 1.00 . A A . 27 LYS HE3 1 1
18 20664 1 1 27 LYS HG2 H -2.085 6.686 9.183 1.00 . A A . 27 LYS HG2 1 1
18 20665 1 1 27 LYS HG3 H -0.590 6.604 10.123 1.00 . A A . 27 LYS HG3 1 1
18 20666 1 1 27 LYS HZ1 H 0.214 10.136 9.829 1.00 . A A . 27 LYS HZ1 1 1
18 20667 1 1 27 LYS HZ2 H 1.337 8.905 9.540 1.00 . A A . 27 LYS HZ2 1 1
18 20668 1 1 27 LYS HZ3 H -0.065 8.582 10.427 1.00 . A A . 27 LYS HZ3 1 1
18 20669 1 1 27 LYS N N -2.848 4.924 7.291 1.00 . A A . 27 LYS N 1 1
18 20670 1 1 27 LYS NZ N 0.324 9.121 9.632 1.00 . A A . 27 LYS NZ 1 1
18 20671 1 1 27 LYS O O -0.125 2.479 7.061 1.00 . A A . 27 LYS O 1 1
18 20672 1 1 28 TYR C C -3.788 0.326 6.620 1.00 . A A . 28 TYR C 1 1
18 20673 1 1 28 TYR CA C -2.385 0.734 7.108 1.00 . A A . 28 TYR CA 1 1
18 20674 1 1 28 TYR CB C -1.966 -0.072 8.377 1.00 . A A . 28 TYR CB 1 1
18 20675 1 1 28 TYR CD1 C -3.828 -0.060 10.153 1.00 . A A . 28 TYR CD1 1 1
18 20676 1 1 28 TYR CD2 C -1.947 1.379 10.485 1.00 . A A . 28 TYR CD2 1 1
18 20677 1 1 28 TYR CE1 C -4.380 0.396 11.336 1.00 . A A . 28 TYR CE1 1 1
18 20678 1 1 28 TYR CE2 C -2.495 1.830 11.664 1.00 . A A . 28 TYR CE2 1 1
18 20679 1 1 28 TYR CG C -2.593 0.421 9.697 1.00 . A A . 28 TYR CG 1 1
18 20680 1 1 28 TYR CZ C -3.709 1.342 12.086 1.00 . A A . 28 TYR CZ 1 1
18 20681 1 1 28 TYR H H -3.190 2.638 7.593 1.00 . A A . 28 TYR H 1 1
18 20682 1 1 28 TYR HA H -1.680 0.520 6.306 1.00 . A A . 28 TYR HA 1 1
18 20683 1 1 28 TYR HB2 H -2.237 -1.113 8.245 1.00 . A A . 28 TYR HB2 1 1
18 20684 1 1 28 TYR HB3 H -0.889 -0.015 8.483 1.00 . A A . 28 TYR HB3 1 1
18 20685 1 1 28 TYR HD1 H -4.358 -0.803 9.563 1.00 . A A . 28 TYR HD1 1 1
18 20686 1 1 28 TYR HD2 H -0.989 1.771 10.162 1.00 . A A . 28 TYR HD2 1 1
18 20687 1 1 28 TYR HE1 H -5.335 0.006 11.670 1.00 . A A . 28 TYR HE1 1 1
18 20688 1 1 28 TYR HE2 H -1.967 2.572 12.252 1.00 . A A . 28 TYR HE2 1 1
18 20689 1 1 28 TYR HH H -4.490 1.075 13.825 1.00 . A A . 28 TYR HH 1 1
18 20690 1 1 28 TYR N N -2.350 2.195 7.352 1.00 . A A . 28 TYR N 1 1
18 20691 1 1 28 TYR O O -4.760 1.050 6.839 1.00 . A A . 28 TYR O 1 1
18 20692 1 1 28 TYR OH O -4.257 1.815 13.256 1.00 . A A . 28 TYR OH 1 1
18 20693 1 1 29 LEU C C -5.810 -2.476 5.951 1.00 . A A . 29 LEU C 1 1
18 20694 1 1 29 LEU CA C -5.143 -1.262 5.257 1.00 . A A . 29 LEU CA 1 1
18 20695 1 1 29 LEU CB C -4.844 -1.621 3.768 1.00 . A A . 29 LEU CB 1 1
18 20696 1 1 29 LEU CD1 C -4.051 -0.935 1.431 1.00 . A A . 29 LEU CD1 1 1
18 20697 1 1 29 LEU CD2 C -4.579 0.857 3.129 1.00 . A A . 29 LEU CD2 1 1
18 20698 1 1 29 LEU CG C -4.049 -0.569 2.923 1.00 . A A . 29 LEU CG 1 1
18 20699 1 1 29 LEU H H -3.107 -1.426 5.899 1.00 . A A . 29 LEU H 1 1
18 20700 1 1 29 LEU HA H -5.844 -0.434 5.275 1.00 . A A . 29 LEU HA 1 1
18 20701 1 1 29 LEU HB2 H -4.280 -2.552 3.753 1.00 . A A . 29 LEU HB2 1 1
18 20702 1 1 29 LEU HB3 H -5.794 -1.804 3.273 1.00 . A A . 29 LEU HB3 1 1
18 20703 1 1 29 LEU HD11 H -3.460 -0.214 0.879 1.00 . A A . 29 LEU HD11 1 1
18 20704 1 1 29 LEU HD12 H -5.064 -0.932 1.048 1.00 . A A . 29 LEU HD12 1 1
18 20705 1 1 29 LEU HD13 H -3.624 -1.919 1.297 1.00 . A A . 29 LEU HD13 1 1
18 20706 1 1 29 LEU HD21 H -4.018 1.549 2.513 1.00 . A A . 29 LEU HD21 1 1
18 20707 1 1 29 LEU HD22 H -4.469 1.143 4.166 1.00 . A A . 29 LEU HD22 1 1
18 20708 1 1 29 LEU HD23 H -5.626 0.908 2.857 1.00 . A A . 29 LEU HD23 1 1
18 20709 1 1 29 LEU HG H -3.012 -0.576 3.247 1.00 . A A . 29 LEU HG 1 1
18 20710 1 1 29 LEU N N -3.892 -0.835 5.941 1.00 . A A . 29 LEU N 1 1
18 20711 1 1 29 LEU O O -5.149 -3.246 6.647 1.00 . A A . 29 LEU O 1 1
18 20712 1 1 30 SER C C -7.668 -4.884 4.908 1.00 . A A . 30 SER C 1 1
18 20713 1 1 30 SER CA C -7.861 -3.879 6.061 1.00 . A A . 30 SER CA 1 1
18 20714 1 1 30 SER CB C -9.368 -3.594 6.269 1.00 . A A . 30 SER CB 1 1
18 20715 1 1 30 SER H H -7.626 -1.888 5.332 1.00 . A A . 30 SER H 1 1
18 20716 1 1 30 SER HA H -7.444 -4.299 6.971 1.00 . A A . 30 SER HA 1 1
18 20717 1 1 30 SER HB2 H -9.782 -3.164 5.367 1.00 . A A . 30 SER HB2 1 1
18 20718 1 1 30 SER HB3 H -9.886 -4.521 6.491 1.00 . A A . 30 SER HB3 1 1
18 20719 1 1 30 SER HG H -10.368 -2.954 7.832 1.00 . A A . 30 SER HG 1 1
18 20720 1 1 30 SER N N -7.129 -2.628 5.736 1.00 . A A . 30 SER N 1 1
18 20721 1 1 30 SER O O -7.187 -4.503 3.849 1.00 . A A . 30 SER O 1 1
18 20722 1 1 30 SER OG O -9.586 -2.687 7.337 1.00 . A A . 30 SER OG 1 1
18 20723 1 1 31 ALA C C -8.633 -6.863 2.712 1.00 . A A . 31 ALA C 1 1
18 20724 1 1 31 ALA CA C -7.948 -7.223 4.081 1.00 . A A . 31 ALA CA 1 1
18 20725 1 1 31 ALA CB C -8.454 -8.567 4.633 1.00 . A A . 31 ALA CB 1 1
18 20726 1 1 31 ALA H H -8.418 -6.393 5.989 1.00 . A A . 31 ALA H 1 1
18 20727 1 1 31 ALA HA H -6.887 -7.344 3.886 1.00 . A A . 31 ALA HA 1 1
18 20728 1 1 31 ALA HB1 H -8.255 -9.355 3.917 1.00 . A A . 31 ALA HB1 1 1
18 20729 1 1 31 ALA HB2 H -9.522 -8.509 4.815 1.00 . A A . 31 ALA HB2 1 1
18 20730 1 1 31 ALA HB3 H -7.953 -8.795 5.560 1.00 . A A . 31 ALA HB3 1 1
18 20731 1 1 31 ALA N N -8.058 -6.154 5.113 1.00 . A A . 31 ALA N 1 1
18 20732 1 1 31 ALA O O -8.022 -7.096 1.660 1.00 . A A . 31 ALA O 1 1
18 20733 1 1 32 PRO C C -9.669 -4.686 0.716 1.00 . A A . 32 PRO C 1 1
18 20734 1 1 32 PRO CA C -10.519 -5.781 1.423 1.00 . A A . 32 PRO CA 1 1
18 20735 1 1 32 PRO CB C -11.897 -5.225 1.884 1.00 . A A . 32 PRO CB 1 1
18 20736 1 1 32 PRO CD C -10.863 -6.194 3.817 1.00 . A A . 32 PRO CD 1 1
18 20737 1 1 32 PRO CG C -11.797 -5.098 3.374 1.00 . A A . 32 PRO CG 1 1
18 20738 1 1 32 PRO HA H -10.679 -6.597 0.720 1.00 . A A . 32 PRO HA 1 1
18 20739 1 1 32 PRO HB2 H -12.101 -4.256 1.421 1.00 . A A . 32 PRO HB2 1 1
18 20740 1 1 32 PRO HB3 H -12.688 -5.920 1.619 1.00 . A A . 32 PRO HB3 1 1
18 20741 1 1 32 PRO HD2 H -10.350 -5.909 4.731 1.00 . A A . 32 PRO HD2 1 1
18 20742 1 1 32 PRO HD3 H -11.390 -7.130 3.963 1.00 . A A . 32 PRO HD3 1 1
18 20743 1 1 32 PRO HG2 H -11.388 -4.122 3.638 1.00 . A A . 32 PRO HG2 1 1
18 20744 1 1 32 PRO HG3 H -12.769 -5.226 3.837 1.00 . A A . 32 PRO HG3 1 1
18 20745 1 1 32 PRO N N -9.904 -6.301 2.681 1.00 . A A . 32 PRO N 1 1
18 20746 1 1 32 PRO O O -9.390 -4.793 -0.477 1.00 . A A . 32 PRO O 1 1
18 20747 1 1 33 GLU C C -7.068 -2.940 0.442 1.00 . A A . 33 GLU C 1 1
18 20748 1 1 33 GLU CA C -8.467 -2.501 0.944 1.00 . A A . 33 GLU CA 1 1
18 20749 1 1 33 GLU CB C -8.306 -1.413 2.052 1.00 . A A . 33 GLU CB 1 1
18 20750 1 1 33 GLU CD C -10.567 -0.222 1.672 1.00 . A A . 33 GLU CD 1 1
18 20751 1 1 33 GLU CG C -9.627 -0.912 2.678 1.00 . A A . 33 GLU CG 1 1
18 20752 1 1 33 GLU H H -9.472 -3.654 2.430 1.00 . A A . 33 GLU H 1 1
18 20753 1 1 33 GLU HA H -9.023 -2.075 0.116 1.00 . A A . 33 GLU HA 1 1
18 20754 1 1 33 GLU HB2 H -7.694 -1.820 2.850 1.00 . A A . 33 GLU HB2 1 1
18 20755 1 1 33 GLU HB3 H -7.785 -0.555 1.626 1.00 . A A . 33 GLU HB3 1 1
18 20756 1 1 33 GLU HG2 H -10.143 -1.761 3.118 1.00 . A A . 33 GLU HG2 1 1
18 20757 1 1 33 GLU HG3 H -9.386 -0.211 3.475 1.00 . A A . 33 GLU HG3 1 1
18 20758 1 1 33 GLU N N -9.252 -3.650 1.479 1.00 . A A . 33 GLU N 1 1
18 20759 1 1 33 GLU O O -6.554 -2.405 -0.539 1.00 . A A . 33 GLU O 1 1
18 20760 1 1 33 GLU OE1 O -10.446 1.002 1.472 1.00 . A A . 33 GLU OE1 1 1
18 20761 1 1 33 GLU OE2 O -11.426 -0.901 1.073 1.00 . A A . 33 GLU OE2 1 1
18 20762 1 1 34 ARG C C -5.105 -5.219 -0.484 1.00 . A A . 34 ARG C 1 1
18 20763 1 1 34 ARG CA C -5.130 -4.450 0.857 1.00 . A A . 34 ARG CA 1 1
18 20764 1 1 34 ARG CB C -4.703 -5.358 2.036 1.00 . A A . 34 ARG CB 1 1
18 20765 1 1 34 ARG CD C -2.925 -6.782 3.190 1.00 . A A . 34 ARG CD 1 1
18 20766 1 1 34 ARG CG C -3.252 -5.874 1.988 1.00 . A A . 34 ARG CG 1 1
18 20767 1 1 34 ARG CZ C -4.394 -8.435 4.343 1.00 . A A . 34 ARG CZ 1 1
18 20768 1 1 34 ARG H H -6.979 -4.317 1.875 1.00 . A A . 34 ARG H 1 1
18 20769 1 1 34 ARG HA H -4.448 -3.608 0.797 1.00 . A A . 34 ARG HA 1 1
18 20770 1 1 34 ARG HB2 H -4.823 -4.799 2.957 1.00 . A A . 34 ARG HB2 1 1
18 20771 1 1 34 ARG HB3 H -5.371 -6.216 2.072 1.00 . A A . 34 ARG HB3 1 1
18 20772 1 1 34 ARG HD2 H -1.901 -7.137 3.089 1.00 . A A . 34 ARG HD2 1 1
18 20773 1 1 34 ARG HD3 H -3.008 -6.204 4.103 1.00 . A A . 34 ARG HD3 1 1
18 20774 1 1 34 ARG HE H -4.007 -8.413 2.413 1.00 . A A . 34 ARG HE 1 1
18 20775 1 1 34 ARG HG2 H -3.107 -6.438 1.072 1.00 . A A . 34 ARG HG2 1 1
18 20776 1 1 34 ARG HG3 H -2.577 -5.025 1.995 1.00 . A A . 34 ARG HG3 1 1
18 20777 1 1 34 ARG HH11 H -3.675 -7.053 5.588 1.00 . A A . 34 ARG HH11 1 1
18 20778 1 1 34 ARG HH12 H -4.692 -8.250 6.305 1.00 . A A . 34 ARG HH12 1 1
18 20779 1 1 34 ARG HH21 H -5.287 -9.907 3.354 1.00 . A A . 34 ARG HH21 1 1
18 20780 1 1 34 ARG HH22 H -5.586 -9.856 5.059 1.00 . A A . 34 ARG HH22 1 1
18 20781 1 1 34 ARG N N -6.481 -3.920 1.140 1.00 . A A . 34 ARG N 1 1
18 20782 1 1 34 ARG NE N -3.822 -7.953 3.256 1.00 . A A . 34 ARG NE 1 1
18 20783 1 1 34 ARG NH1 N -4.239 -7.869 5.503 1.00 . A A . 34 ARG NH1 1 1
18 20784 1 1 34 ARG NH2 N -5.148 -9.479 4.247 1.00 . A A . 34 ARG NH2 1 1
18 20785 1 1 34 ARG O O -4.214 -5.012 -1.314 1.00 . A A . 34 ARG O 1 1
18 20786 1 1 35 ALA C C -6.680 -5.939 -3.107 1.00 . A A . 35 ALA C 1 1
18 20787 1 1 35 ALA CA C -6.316 -6.863 -1.920 1.00 . A A . 35 ALA CA 1 1
18 20788 1 1 35 ALA CB C -7.413 -7.918 -1.705 1.00 . A A . 35 ALA CB 1 1
18 20789 1 1 35 ALA H H -6.746 -6.236 0.060 1.00 . A A . 35 ALA H 1 1
18 20790 1 1 35 ALA HA H -5.389 -7.380 -2.149 1.00 . A A . 35 ALA HA 1 1
18 20791 1 1 35 ALA HB1 H -7.524 -8.523 -2.598 1.00 . A A . 35 ALA HB1 1 1
18 20792 1 1 35 ALA HB2 H -8.354 -7.431 -1.479 1.00 . A A . 35 ALA HB2 1 1
18 20793 1 1 35 ALA HB3 H -7.141 -8.560 -0.877 1.00 . A A . 35 ALA HB3 1 1
18 20794 1 1 35 ALA N N -6.112 -6.098 -0.672 1.00 . A A . 35 ALA N 1 1
18 20795 1 1 35 ALA O O -6.163 -6.109 -4.219 1.00 . A A . 35 ALA O 1 1
18 20796 1 1 36 HIS C C -6.876 -3.100 -4.359 1.00 . A A . 36 HIS C 1 1
18 20797 1 1 36 HIS CA C -8.040 -3.971 -3.828 1.00 . A A . 36 HIS CA 1 1
18 20798 1 1 36 HIS CB C -9.146 -3.086 -3.194 1.00 . A A . 36 HIS CB 1 1
18 20799 1 1 36 HIS CD2 C -9.514 -0.754 -4.315 1.00 . A A . 36 HIS CD2 1 1
18 20800 1 1 36 HIS CE1 C -11.112 -1.308 -5.694 1.00 . A A . 36 HIS CE1 1 1
18 20801 1 1 36 HIS CG C -9.768 -2.075 -4.129 1.00 . A A . 36 HIS CG 1 1
18 20802 1 1 36 HIS H H -7.914 -4.896 -1.921 1.00 . A A . 36 HIS H 1 1
18 20803 1 1 36 HIS HA H -8.472 -4.528 -4.657 1.00 . A A . 36 HIS HA 1 1
18 20804 1 1 36 HIS HB2 H -9.940 -3.727 -2.825 1.00 . A A . 36 HIS HB2 1 1
18 20805 1 1 36 HIS HB3 H -8.727 -2.545 -2.350 1.00 . A A . 36 HIS HB3 1 1
18 20806 1 1 36 HIS HD1 H -11.196 -3.260 -5.126 1.00 . A A . 36 HIS HD1 1 1
18 20807 1 1 36 HIS HD2 H -8.780 -0.164 -3.789 1.00 . A A . 36 HIS HD2 1 1
18 20808 1 1 36 HIS HE1 H -11.872 -1.255 -6.460 1.00 . A A . 36 HIS HE1 1 1
18 20809 1 1 36 HIS HE2 H -10.322 0.573 -5.714 1.00 . A A . 36 HIS HE2 1 1
18 20810 1 1 36 HIS N N -7.565 -4.958 -2.834 1.00 . A A . 36 HIS N 1 1
18 20811 1 1 36 HIS ND1 N -10.779 -2.382 -5.014 1.00 . A A . 36 HIS ND1 1 1
18 20812 1 1 36 HIS NE2 N -10.361 -0.310 -5.290 1.00 . A A . 36 HIS NE2 1 1
18 20813 1 1 36 HIS O O -6.771 -2.865 -5.560 1.00 . A A . 36 HIS O 1 1
18 20814 1 1 37 LEU C C -3.786 -2.652 -4.552 1.00 . A A . 37 LEU C 1 1
18 20815 1 1 37 LEU CA C -4.837 -1.806 -3.803 1.00 . A A . 37 LEU CA 1 1
18 20816 1 1 37 LEU CB C -4.204 -1.177 -2.536 1.00 . A A . 37 LEU CB 1 1
18 20817 1 1 37 LEU CD1 C -3.630 1.123 -3.522 1.00 . A A . 37 LEU CD1 1 1
18 20818 1 1 37 LEU CD2 C -2.353 0.266 -1.512 1.00 . A A . 37 LEU CD2 1 1
18 20819 1 1 37 LEU CG C -3.079 -0.123 -2.802 1.00 . A A . 37 LEU CG 1 1
18 20820 1 1 37 LEU H H -6.170 -2.837 -2.499 1.00 . A A . 37 LEU H 1 1
18 20821 1 1 37 LEU HA H -5.177 -1.008 -4.457 1.00 . A A . 37 LEU HA 1 1
18 20822 1 1 37 LEU HB2 H -4.997 -0.699 -1.966 1.00 . A A . 37 LEU HB2 1 1
18 20823 1 1 37 LEU HB3 H -3.792 -1.979 -1.926 1.00 . A A . 37 LEU HB3 1 1
18 20824 1 1 37 LEU HD11 H -4.373 1.612 -2.903 1.00 . A A . 37 LEU HD11 1 1
18 20825 1 1 37 LEU HD12 H -4.084 0.828 -4.458 1.00 . A A . 37 LEU HD12 1 1
18 20826 1 1 37 LEU HD13 H -2.821 1.814 -3.728 1.00 . A A . 37 LEU HD13 1 1
18 20827 1 1 37 LEU HD21 H -1.566 0.976 -1.735 1.00 . A A . 37 LEU HD21 1 1
18 20828 1 1 37 LEU HD22 H -1.914 -0.615 -1.063 1.00 . A A . 37 LEU HD22 1 1
18 20829 1 1 37 LEU HD23 H -3.048 0.714 -0.810 1.00 . A A . 37 LEU HD23 1 1
18 20830 1 1 37 LEU HG H -2.341 -0.569 -3.464 1.00 . A A . 37 LEU HG 1 1
18 20831 1 1 37 LEU N N -6.014 -2.626 -3.445 1.00 . A A . 37 LEU N 1 1
18 20832 1 1 37 LEU O O -3.199 -2.196 -5.541 1.00 . A A . 37 LEU O 1 1
18 20833 1 1 38 ALA C C -2.897 -5.125 -6.135 1.00 . A A . 38 ALA C 1 1
18 20834 1 1 38 ALA CA C -2.615 -4.847 -4.642 1.00 . A A . 38 ALA CA 1 1
18 20835 1 1 38 ALA CB C -2.625 -6.155 -3.838 1.00 . A A . 38 ALA CB 1 1
18 20836 1 1 38 ALA H H -4.072 -4.164 -3.259 1.00 . A A . 38 ALA H 1 1
18 20837 1 1 38 ALA HA H -1.623 -4.412 -4.550 1.00 . A A . 38 ALA HA 1 1
18 20838 1 1 38 ALA HB1 H -1.872 -6.834 -4.225 1.00 . A A . 38 ALA HB1 1 1
18 20839 1 1 38 ALA HB2 H -3.600 -6.624 -3.909 1.00 . A A . 38 ALA HB2 1 1
18 20840 1 1 38 ALA HB3 H -2.408 -5.943 -2.801 1.00 . A A . 38 ALA HB3 1 1
18 20841 1 1 38 ALA N N -3.570 -3.890 -4.058 1.00 . A A . 38 ALA N 1 1
18 20842 1 1 38 ALA O O -2.005 -4.986 -6.968 1.00 . A A . 38 ALA O 1 1
18 20843 1 1 39 LYS C C -4.439 -4.547 -8.799 1.00 . A A . 39 LYS C 1 1
18 20844 1 1 39 LYS CA C -4.552 -5.788 -7.868 1.00 . A A . 39 LYS CA 1 1
18 20845 1 1 39 LYS CB C -5.987 -6.385 -7.906 1.00 . A A . 39 LYS CB 1 1
18 20846 1 1 39 LYS CD C -8.502 -6.106 -7.360 1.00 . A A . 39 LYS CD 1 1
18 20847 1 1 39 LYS CE C -9.025 -6.503 -8.751 1.00 . A A . 39 LYS CE 1 1
18 20848 1 1 39 LYS CG C -7.108 -5.439 -7.405 1.00 . A A . 39 LYS CG 1 1
18 20849 1 1 39 LYS H H -4.826 -5.545 -5.764 1.00 . A A . 39 LYS H 1 1
18 20850 1 1 39 LYS HA H -3.859 -6.544 -8.234 1.00 . A A . 39 LYS HA 1 1
18 20851 1 1 39 LYS HB2 H -6.217 -6.671 -8.930 1.00 . A A . 39 LYS HB2 1 1
18 20852 1 1 39 LYS HB3 H -6.001 -7.280 -7.294 1.00 . A A . 39 LYS HB3 1 1
18 20853 1 1 39 LYS HD2 H -8.444 -6.996 -6.740 1.00 . A A . 39 LYS HD2 1 1
18 20854 1 1 39 LYS HD3 H -9.205 -5.412 -6.905 1.00 . A A . 39 LYS HD3 1 1
18 20855 1 1 39 LYS HE2 H -8.311 -7.164 -9.223 1.00 . A A . 39 LYS HE2 1 1
18 20856 1 1 39 LYS HE3 H -9.968 -7.022 -8.637 1.00 . A A . 39 LYS HE3 1 1
18 20857 1 1 39 LYS HG2 H -6.856 -5.105 -6.403 1.00 . A A . 39 LYS HG2 1 1
18 20858 1 1 39 LYS HG3 H -7.155 -4.572 -8.058 1.00 . A A . 39 LYS HG3 1 1
18 20859 1 1 39 LYS HZ1 H -8.334 -4.831 -9.786 1.00 . A A . 39 LYS HZ1 1 1
18 20860 1 1 39 LYS HZ2 H -9.909 -4.669 -9.192 1.00 . A A . 39 LYS HZ2 1 1
18 20861 1 1 39 LYS HZ3 H -9.612 -5.632 -10.546 1.00 . A A . 39 LYS HZ3 1 1
18 20862 1 1 39 LYS N N -4.152 -5.481 -6.471 1.00 . A A . 39 LYS N 1 1
18 20863 1 1 39 LYS NZ N -9.232 -5.329 -9.629 1.00 . A A . 39 LYS NZ 1 1
18 20864 1 1 39 LYS O O -4.120 -4.683 -9.989 1.00 . A A . 39 LYS O 1 1
18 20865 1 1 40 ASN C C -3.052 -1.776 -9.332 1.00 . A A . 40 ASN C 1 1
18 20866 1 1 40 ASN CA C -4.534 -2.058 -8.992 1.00 . A A . 40 ASN CA 1 1
18 20867 1 1 40 ASN CB C -5.111 -0.867 -8.175 1.00 . A A . 40 ASN CB 1 1
18 20868 1 1 40 ASN CG C -6.627 -0.917 -8.008 1.00 . A A . 40 ASN CG 1 1
18 20869 1 1 40 ASN H H -5.010 -3.306 -7.321 1.00 . A A . 40 ASN H 1 1
18 20870 1 1 40 ASN HA H -5.093 -2.145 -9.919 1.00 . A A . 40 ASN HA 1 1
18 20871 1 1 40 ASN HB2 H -4.661 -0.865 -7.191 1.00 . A A . 40 ASN HB2 1 1
18 20872 1 1 40 ASN HB3 H -4.859 0.064 -8.674 1.00 . A A . 40 ASN HB3 1 1
18 20873 1 1 40 ASN HD21 H -6.506 0.018 -6.272 1.00 . A A . 40 ASN HD21 1 1
18 20874 1 1 40 ASN HD22 H -8.096 -0.400 -6.798 1.00 . A A . 40 ASN HD22 1 1
18 20875 1 1 40 ASN N N -4.695 -3.338 -8.249 1.00 . A A . 40 ASN N 1 1
18 20876 1 1 40 ASN ND2 N -7.127 -0.381 -6.914 1.00 . A A . 40 ASN ND2 1 1
18 20877 1 1 40 ASN O O -2.725 -1.378 -10.452 1.00 . A A . 40 ASN O 1 1
18 20878 1 1 40 ASN OD1 O -7.344 -1.416 -8.861 1.00 . A A . 40 ASN OD1 1 1
18 20879 1 1 41 LEU C C 0.134 -2.907 -8.848 1.00 . A A . 41 LEU C 1 1
18 20880 1 1 41 LEU CA C -0.716 -1.668 -8.474 1.00 . A A . 41 LEU CA 1 1
18 20881 1 1 41 LEU CB C -0.207 -1.019 -7.157 1.00 . A A . 41 LEU CB 1 1
18 20882 1 1 41 LEU CD1 C -0.341 0.871 -5.426 1.00 . A A . 41 LEU CD1 1 1
18 20883 1 1 41 LEU CD2 C -1.326 1.227 -7.756 1.00 . A A . 41 LEU CD2 1 1
18 20884 1 1 41 LEU CG C -1.034 0.203 -6.630 1.00 . A A . 41 LEU CG 1 1
18 20885 1 1 41 LEU H H -2.482 -2.378 -7.505 1.00 . A A . 41 LEU H 1 1
18 20886 1 1 41 LEU HA H -0.601 -0.943 -9.277 1.00 . A A . 41 LEU HA 1 1
18 20887 1 1 41 LEU HB2 H -0.200 -1.783 -6.383 1.00 . A A . 41 LEU HB2 1 1
18 20888 1 1 41 LEU HB3 H 0.819 -0.692 -7.315 1.00 . A A . 41 LEU HB3 1 1
18 20889 1 1 41 LEU HD11 H -0.223 0.149 -4.627 1.00 . A A . 41 LEU HD11 1 1
18 20890 1 1 41 LEU HD12 H -0.944 1.695 -5.066 1.00 . A A . 41 LEU HD12 1 1
18 20891 1 1 41 LEU HD13 H 0.634 1.242 -5.718 1.00 . A A . 41 LEU HD13 1 1
18 20892 1 1 41 LEU HD21 H -0.395 1.589 -8.176 1.00 . A A . 41 LEU HD21 1 1
18 20893 1 1 41 LEU HD22 H -1.884 2.061 -7.355 1.00 . A A . 41 LEU HD22 1 1
18 20894 1 1 41 LEU HD23 H -1.910 0.756 -8.536 1.00 . A A . 41 LEU HD23 1 1
18 20895 1 1 41 LEU HG H -1.994 -0.161 -6.274 1.00 . A A . 41 LEU HG 1 1
18 20896 1 1 41 LEU N N -2.161 -1.995 -8.348 1.00 . A A . 41 LEU N 1 1
18 20897 1 1 41 LEU O O 1.363 -2.837 -8.846 1.00 . A A . 41 LEU O 1 1
18 20898 1 1 42 LYS C C 1.042 -5.893 -8.474 1.00 . A A . 42 LYS C 1 1
18 20899 1 1 42 LYS CA C 0.125 -5.304 -9.592 1.00 . A A . 42 LYS CA 1 1
18 20900 1 1 42 LYS CB C 0.873 -5.134 -10.962 1.00 . A A . 42 LYS CB 1 1
18 20901 1 1 42 LYS CD C -0.918 -3.718 -12.239 1.00 . A A . 42 LYS CD 1 1
18 20902 1 1 42 LYS CE C -2.043 -3.777 -13.285 1.00 . A A . 42 LYS CE 1 1
18 20903 1 1 42 LYS CG C -0.063 -5.018 -12.195 1.00 . A A . 42 LYS CG 1 1
18 20904 1 1 42 LYS H H -1.508 -4.003 -9.197 1.00 . A A . 42 LYS H 1 1
18 20905 1 1 42 LYS HA H -0.681 -6.013 -9.736 1.00 . A A . 42 LYS HA 1 1
18 20906 1 1 42 LYS HB2 H 1.493 -4.245 -10.915 1.00 . A A . 42 LYS HB2 1 1
18 20907 1 1 42 LYS HB3 H 1.523 -5.991 -11.117 1.00 . A A . 42 LYS HB3 1 1
18 20908 1 1 42 LYS HD2 H -1.370 -3.563 -11.266 1.00 . A A . 42 LYS HD2 1 1
18 20909 1 1 42 LYS HD3 H -0.270 -2.877 -12.463 1.00 . A A . 42 LYS HD3 1 1
18 20910 1 1 42 LYS HE2 H -2.729 -4.572 -13.024 1.00 . A A . 42 LYS HE2 1 1
18 20911 1 1 42 LYS HE3 H -2.575 -2.836 -13.284 1.00 . A A . 42 LYS HE3 1 1
18 20912 1 1 42 LYS HG2 H 0.540 -5.056 -13.086 1.00 . A A . 42 LYS HG2 1 1
18 20913 1 1 42 LYS HG3 H -0.731 -5.873 -12.191 1.00 . A A . 42 LYS HG3 1 1
18 20914 1 1 42 LYS HZ1 H -0.939 -4.886 -14.658 1.00 . A A . 42 LYS HZ1 1 1
18 20915 1 1 42 LYS HZ2 H -0.961 -3.228 -14.980 1.00 . A A . 42 LYS HZ2 1 1
18 20916 1 1 42 LYS HZ3 H -2.323 -4.174 -15.310 1.00 . A A . 42 LYS HZ3 1 1
18 20917 1 1 42 LYS N N -0.534 -4.033 -9.191 1.00 . A A . 42 LYS N 1 1
18 20918 1 1 42 LYS NZ N -1.529 -4.031 -14.653 1.00 . A A . 42 LYS NZ 1 1
18 20919 1 1 42 LYS O O 1.963 -6.669 -8.742 1.00 . A A . 42 LYS O 1 1
18 20920 1 1 43 LEU C C 0.630 -7.267 -5.443 1.00 . A A . 43 LEU C 1 1
18 20921 1 1 43 LEU CA C 1.397 -6.051 -6.006 1.00 . A A . 43 LEU CA 1 1
18 20922 1 1 43 LEU CB C 1.463 -4.926 -4.935 1.00 . A A . 43 LEU CB 1 1
18 20923 1 1 43 LEU CD1 C 2.205 -2.563 -4.258 1.00 . A A . 43 LEU CD1 1 1
18 20924 1 1 43 LEU CD2 C 3.825 -4.116 -5.469 1.00 . A A . 43 LEU CD2 1 1
18 20925 1 1 43 LEU CG C 2.348 -3.697 -5.297 1.00 . A A . 43 LEU CG 1 1
18 20926 1 1 43 LEU H H 0.007 -4.888 -7.105 1.00 . A A . 43 LEU H 1 1
18 20927 1 1 43 LEU HA H 2.408 -6.359 -6.264 1.00 . A A . 43 LEU HA 1 1
18 20928 1 1 43 LEU HB2 H 0.449 -4.575 -4.751 1.00 . A A . 43 LEU HB2 1 1
18 20929 1 1 43 LEU HB3 H 1.842 -5.352 -4.007 1.00 . A A . 43 LEU HB3 1 1
18 20930 1 1 43 LEU HD11 H 1.175 -2.233 -4.216 1.00 . A A . 43 LEU HD11 1 1
18 20931 1 1 43 LEU HD12 H 2.829 -1.725 -4.544 1.00 . A A . 43 LEU HD12 1 1
18 20932 1 1 43 LEU HD13 H 2.507 -2.917 -3.281 1.00 . A A . 43 LEU HD13 1 1
18 20933 1 1 43 LEU HD21 H 3.906 -4.858 -6.252 1.00 . A A . 43 LEU HD21 1 1
18 20934 1 1 43 LEU HD22 H 4.204 -4.530 -4.542 1.00 . A A . 43 LEU HD22 1 1
18 20935 1 1 43 LEU HD23 H 4.416 -3.253 -5.742 1.00 . A A . 43 LEU HD23 1 1
18 20936 1 1 43 LEU HG H 2.009 -3.298 -6.247 1.00 . A A . 43 LEU HG 1 1
18 20937 1 1 43 LEU N N 0.733 -5.528 -7.219 1.00 . A A . 43 LEU N 1 1
18 20938 1 1 43 LEU O O -0.413 -7.665 -5.971 1.00 . A A . 43 LEU O 1 1
18 20939 1 1 44 THR C C 0.033 -8.243 -2.219 1.00 . A A . 44 THR C 1 1
18 20940 1 1 44 THR CA C 0.459 -8.866 -3.555 1.00 . A A . 44 THR CA 1 1
18 20941 1 1 44 THR CB C 1.361 -10.116 -3.269 1.00 . A A . 44 THR CB 1 1
18 20942 1 1 44 THR CG2 C 1.901 -10.729 -4.572 1.00 . A A . 44 THR CG2 1 1
18 20943 1 1 44 THR H H 2.058 -7.567 -4.082 1.00 . A A . 44 THR H 1 1
18 20944 1 1 44 THR HA H -0.433 -9.193 -4.088 1.00 . A A . 44 THR HA 1 1
18 20945 1 1 44 THR HB H 0.765 -10.865 -2.757 1.00 . A A . 44 THR HB 1 1
18 20946 1 1 44 THR HG1 H 3.240 -10.272 -2.658 1.00 . A A . 44 THR HG1 1 1
18 20947 1 1 44 THR HG21 H 2.518 -11.590 -4.344 1.00 . A A . 44 THR HG21 1 1
18 20948 1 1 44 THR HG22 H 2.494 -9.994 -5.101 1.00 . A A . 44 THR HG22 1 1
18 20949 1 1 44 THR HG23 H 1.077 -11.041 -5.200 1.00 . A A . 44 THR HG23 1 1
18 20950 1 1 44 THR N N 1.162 -7.845 -4.362 1.00 . A A . 44 THR N 1 1
18 20951 1 1 44 THR O O 0.518 -7.156 -1.849 1.00 . A A . 44 THR O 1 1
18 20952 1 1 44 THR OG1 O 2.463 -9.753 -2.416 1.00 . A A . 44 THR OG1 1 1
18 20953 1 1 45 GLU C C -0.111 -8.495 0.861 1.00 . A A . 45 GLU C 1 1
18 20954 1 1 45 GLU CA C -1.290 -8.507 -0.138 1.00 . A A . 45 GLU CA 1 1
18 20955 1 1 45 GLU CB C -2.426 -9.422 0.379 1.00 . A A . 45 GLU CB 1 1
18 20956 1 1 45 GLU CD C -4.872 -10.111 0.216 1.00 . A A . 45 GLU CD 1 1
18 20957 1 1 45 GLU CG C -3.721 -9.343 -0.442 1.00 . A A . 45 GLU CG 1 1
18 20958 1 1 45 GLU H H -1.243 -9.748 -1.872 1.00 . A A . 45 GLU H 1 1
18 20959 1 1 45 GLU HA H -1.674 -7.491 -0.221 1.00 . A A . 45 GLU HA 1 1
18 20960 1 1 45 GLU HB2 H -2.081 -10.452 0.377 1.00 . A A . 45 GLU HB2 1 1
18 20961 1 1 45 GLU HB3 H -2.661 -9.143 1.407 1.00 . A A . 45 GLU HB3 1 1
18 20962 1 1 45 GLU HG2 H -4.009 -8.298 -0.543 1.00 . A A . 45 GLU HG2 1 1
18 20963 1 1 45 GLU HG3 H -3.535 -9.747 -1.434 1.00 . A A . 45 GLU HG3 1 1
18 20964 1 1 45 GLU N N -0.858 -8.933 -1.490 1.00 . A A . 45 GLU N 1 1
18 20965 1 1 45 GLU O O -0.117 -7.728 1.832 1.00 . A A . 45 GLU O 1 1
18 20966 1 1 45 GLU OE1 O -5.433 -9.601 1.208 1.00 . A A . 45 GLU OE1 1 1
18 20967 1 1 45 GLU OE2 O -5.210 -11.229 -0.240 1.00 . A A . 45 GLU OE2 1 1
18 20968 1 1 46 THR C C 2.915 -8.037 1.158 1.00 . A A . 46 THR C 1 1
18 20969 1 1 46 THR CA C 2.159 -9.368 1.360 1.00 . A A . 46 THR CA 1 1
18 20970 1 1 46 THR CB C 3.072 -10.568 0.921 1.00 . A A . 46 THR CB 1 1
18 20971 1 1 46 THR CG2 C 4.355 -10.672 1.776 1.00 . A A . 46 THR CG2 1 1
18 20972 1 1 46 THR H H 0.789 -9.989 -0.134 1.00 . A A . 46 THR H 1 1
18 20973 1 1 46 THR HA H 1.919 -9.490 2.414 1.00 . A A . 46 THR HA 1 1
18 20974 1 1 46 THR HB H 3.357 -10.427 -0.123 1.00 . A A . 46 THR HB 1 1
18 20975 1 1 46 THR HG1 H 2.647 -12.416 0.361 1.00 . A A . 46 THR HG1 1 1
18 20976 1 1 46 THR HG21 H 4.949 -11.516 1.455 1.00 . A A . 46 THR HG21 1 1
18 20977 1 1 46 THR HG22 H 4.090 -10.804 2.816 1.00 . A A . 46 THR HG22 1 1
18 20978 1 1 46 THR HG23 H 4.941 -9.764 1.671 1.00 . A A . 46 THR HG23 1 1
18 20979 1 1 46 THR N N 0.896 -9.352 0.603 1.00 . A A . 46 THR N 1 1
18 20980 1 1 46 THR O O 3.192 -7.332 2.122 1.00 . A A . 46 THR O 1 1
18 20981 1 1 46 THR OG1 O 2.332 -11.798 1.030 1.00 . A A . 46 THR OG1 1 1
18 20982 1 1 47 GLN C C 3.314 -5.169 -0.012 1.00 . A A . 47 GLN C 1 1
18 20983 1 1 47 GLN CA C 3.933 -6.487 -0.539 1.00 . A A . 47 GLN CA 1 1
18 20984 1 1 47 GLN CB C 4.041 -6.430 -2.088 1.00 . A A . 47 GLN CB 1 1
18 20985 1 1 47 GLN CD C 4.890 -7.510 -4.230 1.00 . A A . 47 GLN CD 1 1
18 20986 1 1 47 GLN CG C 4.900 -7.547 -2.707 1.00 . A A . 47 GLN CG 1 1
18 20987 1 1 47 GLN H H 2.834 -8.287 -0.834 1.00 . A A . 47 GLN H 1 1
18 20988 1 1 47 GLN HA H 4.935 -6.583 -0.131 1.00 . A A . 47 GLN HA 1 1
18 20989 1 1 47 GLN HB2 H 3.042 -6.493 -2.510 1.00 . A A . 47 GLN HB2 1 1
18 20990 1 1 47 GLN HB3 H 4.477 -5.475 -2.379 1.00 . A A . 47 GLN HB3 1 1
18 20991 1 1 47 GLN HE21 H 6.367 -6.201 -4.263 1.00 . A A . 47 GLN HE21 1 1
18 20992 1 1 47 GLN HE22 H 5.769 -6.710 -5.797 1.00 . A A . 47 GLN HE22 1 1
18 20993 1 1 47 GLN HG2 H 5.922 -7.439 -2.359 1.00 . A A . 47 GLN HG2 1 1
18 20994 1 1 47 GLN HG3 H 4.517 -8.509 -2.378 1.00 . A A . 47 GLN HG3 1 1
18 20995 1 1 47 GLN N N 3.173 -7.696 -0.127 1.00 . A A . 47 GLN N 1 1
18 20996 1 1 47 GLN NE2 N 5.760 -6.728 -4.822 1.00 . A A . 47 GLN NE2 1 1
18 20997 1 1 47 GLN O O 4.034 -4.300 0.496 1.00 . A A . 47 GLN O 1 1
18 20998 1 1 47 GLN OE1 O 4.066 -8.140 -4.868 1.00 . A A . 47 GLN OE1 1 1
18 20999 1 1 48 VAL C C 1.347 -3.705 1.858 1.00 . A A . 48 VAL C 1 1
18 21000 1 1 48 VAL CA C 1.215 -3.870 0.323 1.00 . A A . 48 VAL CA 1 1
18 21001 1 1 48 VAL CB C -0.304 -3.988 -0.093 1.00 . A A . 48 VAL CB 1 1
18 21002 1 1 48 VAL CG1 C -1.162 -2.859 0.524 1.00 . A A . 48 VAL CG1 1 1
18 21003 1 1 48 VAL CG2 C -0.453 -3.997 -1.633 1.00 . A A . 48 VAL CG2 1 1
18 21004 1 1 48 VAL H H 1.496 -5.763 -0.617 1.00 . A A . 48 VAL H 1 1
18 21005 1 1 48 VAL HA H 1.631 -2.987 -0.161 1.00 . A A . 48 VAL HA 1 1
18 21006 1 1 48 VAL HB H -0.682 -4.937 0.286 1.00 . A A . 48 VAL HB 1 1
18 21007 1 1 48 VAL HG11 H -2.196 -2.968 0.215 1.00 . A A . 48 VAL HG11 1 1
18 21008 1 1 48 VAL HG12 H -0.794 -1.894 0.198 1.00 . A A . 48 VAL HG12 1 1
18 21009 1 1 48 VAL HG13 H -1.108 -2.909 1.605 1.00 . A A . 48 VAL HG13 1 1
18 21010 1 1 48 VAL HG21 H -0.072 -3.070 -2.047 1.00 . A A . 48 VAL HG21 1 1
18 21011 1 1 48 VAL HG22 H -1.498 -4.105 -1.902 1.00 . A A . 48 VAL HG22 1 1
18 21012 1 1 48 VAL HG23 H 0.104 -4.825 -2.050 1.00 . A A . 48 VAL HG23 1 1
18 21013 1 1 48 VAL N N 1.982 -5.041 -0.162 1.00 . A A . 48 VAL N 1 1
18 21014 1 1 48 VAL O O 1.670 -2.616 2.343 1.00 . A A . 48 VAL O 1 1
18 21015 1 1 49 LYS C C 2.657 -4.434 4.560 1.00 . A A . 49 LYS C 1 1
18 21016 1 1 49 LYS CA C 1.232 -4.831 4.081 1.00 . A A . 49 LYS CA 1 1
18 21017 1 1 49 LYS CB C 0.836 -6.236 4.607 1.00 . A A . 49 LYS CB 1 1
18 21018 1 1 49 LYS CD C 0.246 -7.746 6.622 1.00 . A A . 49 LYS CD 1 1
18 21019 1 1 49 LYS CE C 1.009 -8.958 6.050 1.00 . A A . 49 LYS CE 1 1
18 21020 1 1 49 LYS CG C 0.820 -6.385 6.151 1.00 . A A . 49 LYS CG 1 1
18 21021 1 1 49 LYS H H 0.882 -5.643 2.138 1.00 . A A . 49 LYS H 1 1
18 21022 1 1 49 LYS HA H 0.521 -4.103 4.465 1.00 . A A . 49 LYS HA 1 1
18 21023 1 1 49 LYS HB2 H -0.155 -6.469 4.236 1.00 . A A . 49 LYS HB2 1 1
18 21024 1 1 49 LYS HB3 H 1.530 -6.968 4.200 1.00 . A A . 49 LYS HB3 1 1
18 21025 1 1 49 LYS HD2 H 0.297 -7.787 7.704 1.00 . A A . 49 LYS HD2 1 1
18 21026 1 1 49 LYS HD3 H -0.796 -7.810 6.318 1.00 . A A . 49 LYS HD3 1 1
18 21027 1 1 49 LYS HE2 H 0.540 -9.868 6.403 1.00 . A A . 49 LYS HE2 1 1
18 21028 1 1 49 LYS HE3 H 0.961 -8.936 4.967 1.00 . A A . 49 LYS HE3 1 1
18 21029 1 1 49 LYS HG2 H 1.834 -6.284 6.527 1.00 . A A . 49 LYS HG2 1 1
18 21030 1 1 49 LYS HG3 H 0.211 -5.588 6.572 1.00 . A A . 49 LYS HG3 1 1
18 21031 1 1 49 LYS HZ1 H 2.503 -8.973 7.501 1.00 . A A . 49 LYS HZ1 1 1
18 21032 1 1 49 LYS HZ2 H 2.929 -8.131 6.099 1.00 . A A . 49 LYS HZ2 1 1
18 21033 1 1 49 LYS HZ3 H 2.907 -9.824 6.099 1.00 . A A . 49 LYS HZ3 1 1
18 21034 1 1 49 LYS N N 1.126 -4.810 2.601 1.00 . A A . 49 LYS N 1 1
18 21035 1 1 49 LYS NZ N 2.435 -8.972 6.465 1.00 . A A . 49 LYS NZ 1 1
18 21036 1 1 49 LYS O O 2.806 -3.672 5.529 1.00 . A A . 49 LYS O 1 1
18 21037 1 1 50 ILE C C 5.365 -3.094 3.934 1.00 . A A . 50 ILE C 1 1
18 21038 1 1 50 ILE CA C 5.104 -4.606 4.094 1.00 . A A . 50 ILE CA 1 1
18 21039 1 1 50 ILE CB C 6.075 -5.424 3.152 1.00 . A A . 50 ILE CB 1 1
18 21040 1 1 50 ILE CD1 C 6.792 -7.835 2.523 1.00 . A A . 50 ILE CD1 1 1
18 21041 1 1 50 ILE CG1 C 5.997 -6.953 3.471 1.00 . A A . 50 ILE CG1 1 1
18 21042 1 1 50 ILE CG2 C 7.541 -4.915 3.254 1.00 . A A . 50 ILE CG2 1 1
18 21043 1 1 50 ILE H H 3.479 -5.534 3.096 1.00 . A A . 50 ILE H 1 1
18 21044 1 1 50 ILE HA H 5.321 -4.888 5.124 1.00 . A A . 50 ILE HA 1 1
18 21045 1 1 50 ILE HB H 5.742 -5.266 2.124 1.00 . A A . 50 ILE HB 1 1
18 21046 1 1 50 ILE HD11 H 6.675 -8.868 2.814 1.00 . A A . 50 ILE HD11 1 1
18 21047 1 1 50 ILE HD12 H 7.839 -7.567 2.570 1.00 . A A . 50 ILE HD12 1 1
18 21048 1 1 50 ILE HD13 H 6.429 -7.703 1.514 1.00 . A A . 50 ILE HD13 1 1
18 21049 1 1 50 ILE HG12 H 6.369 -7.137 4.473 1.00 . A A . 50 ILE HG12 1 1
18 21050 1 1 50 ILE HG13 H 4.964 -7.278 3.423 1.00 . A A . 50 ILE HG13 1 1
18 21051 1 1 50 ILE HG21 H 7.888 -5.004 4.278 1.00 . A A . 50 ILE HG21 1 1
18 21052 1 1 50 ILE HG22 H 7.590 -3.877 2.954 1.00 . A A . 50 ILE HG22 1 1
18 21053 1 1 50 ILE HG23 H 8.186 -5.498 2.608 1.00 . A A . 50 ILE HG23 1 1
18 21054 1 1 50 ILE N N 3.687 -4.932 3.835 1.00 . A A . 50 ILE N 1 1
18 21055 1 1 50 ILE O O 5.934 -2.478 4.834 1.00 . A A . 50 ILE O 1 1
18 21056 1 1 51 TRP C C 4.480 -0.189 3.587 1.00 . A A . 51 TRP C 1 1
18 21057 1 1 51 TRP CA C 5.167 -1.065 2.523 1.00 . A A . 51 TRP CA 1 1
18 21058 1 1 51 TRP CB C 4.702 -0.648 1.103 1.00 . A A . 51 TRP CB 1 1
18 21059 1 1 51 TRP CD1 C 6.180 1.322 0.277 1.00 . A A . 51 TRP CD1 1 1
18 21060 1 1 51 TRP CD2 C 4.165 1.946 0.985 1.00 . A A . 51 TRP CD2 1 1
18 21061 1 1 51 TRP CE2 C 4.863 3.082 0.555 1.00 . A A . 51 TRP CE2 1 1
18 21062 1 1 51 TRP CE3 C 2.881 2.102 1.485 1.00 . A A . 51 TRP CE3 1 1
18 21063 1 1 51 TRP CG C 5.016 0.812 0.776 1.00 . A A . 51 TRP CG 1 1
18 21064 1 1 51 TRP CH2 C 3.056 4.475 1.113 1.00 . A A . 51 TRP CH2 1 1
18 21065 1 1 51 TRP CZ2 C 4.315 4.351 0.606 1.00 . A A . 51 TRP CZ2 1 1
18 21066 1 1 51 TRP CZ3 C 2.336 3.360 1.546 1.00 . A A . 51 TRP CZ3 1 1
18 21067 1 1 51 TRP H H 4.482 -3.048 2.125 1.00 . A A . 51 TRP H 1 1
18 21068 1 1 51 TRP HA H 6.242 -0.898 2.592 1.00 . A A . 51 TRP HA 1 1
18 21069 1 1 51 TRP HB2 H 5.198 -1.274 0.369 1.00 . A A . 51 TRP HB2 1 1
18 21070 1 1 51 TRP HB3 H 3.632 -0.793 1.018 1.00 . A A . 51 TRP HB3 1 1
18 21071 1 1 51 TRP HD1 H 7.038 0.730 0.023 1.00 . A A . 51 TRP HD1 1 1
18 21072 1 1 51 TRP HE1 H 6.784 3.261 -0.241 1.00 . A A . 51 TRP HE1 1 1
18 21073 1 1 51 TRP HE3 H 2.314 1.249 1.826 1.00 . A A . 51 TRP HE3 1 1
18 21074 1 1 51 TRP HH2 H 2.591 5.451 1.180 1.00 . A A . 51 TRP HH2 1 1
18 21075 1 1 51 TRP HZ2 H 4.863 5.224 0.273 1.00 . A A . 51 TRP HZ2 1 1
18 21076 1 1 51 TRP HZ3 H 1.340 3.496 1.942 1.00 . A A . 51 TRP HZ3 1 1
18 21077 1 1 51 TRP N N 4.942 -2.503 2.791 1.00 . A A . 51 TRP N 1 1
18 21078 1 1 51 TRP NE1 N 6.083 2.674 0.117 1.00 . A A . 51 TRP NE1 1 1
18 21079 1 1 51 TRP O O 5.130 0.656 4.171 1.00 . A A . 51 TRP O 1 1
18 21080 1 1 52 PHE C C 2.995 0.251 6.259 1.00 . A A . 52 PHE C 1 1
18 21081 1 1 52 PHE CA C 2.403 0.378 4.836 1.00 . A A . 52 PHE CA 1 1
18 21082 1 1 52 PHE CB C 0.896 -0.010 4.814 1.00 . A A . 52 PHE CB 1 1
18 21083 1 1 52 PHE CD1 C 0.107 0.125 2.395 1.00 . A A . 52 PHE CD1 1 1
18 21084 1 1 52 PHE CD2 C -0.548 1.871 3.877 1.00 . A A . 52 PHE CD2 1 1
18 21085 1 1 52 PHE CE1 C -0.553 0.760 1.368 1.00 . A A . 52 PHE CE1 1 1
18 21086 1 1 52 PHE CE2 C -1.215 2.502 2.850 1.00 . A A . 52 PHE CE2 1 1
18 21087 1 1 52 PHE CG C 0.126 0.664 3.675 1.00 . A A . 52 PHE CG 1 1
18 21088 1 1 52 PHE CZ C -1.214 1.949 1.592 1.00 . A A . 52 PHE CZ 1 1
18 21089 1 1 52 PHE H H 2.701 -1.077 3.291 1.00 . A A . 52 PHE H 1 1
18 21090 1 1 52 PHE HA H 2.488 1.423 4.543 1.00 . A A . 52 PHE HA 1 1
18 21091 1 1 52 PHE HB2 H 0.807 -1.087 4.703 1.00 . A A . 52 PHE HB2 1 1
18 21092 1 1 52 PHE HB3 H 0.429 0.277 5.752 1.00 . A A . 52 PHE HB3 1 1
18 21093 1 1 52 PHE HD1 H 0.617 -0.807 2.202 1.00 . A A . 52 PHE HD1 1 1
18 21094 1 1 52 PHE HD2 H -0.551 2.318 4.862 1.00 . A A . 52 PHE HD2 1 1
18 21095 1 1 52 PHE HE1 H -0.551 0.323 0.379 1.00 . A A . 52 PHE HE1 1 1
18 21096 1 1 52 PHE HE2 H -1.733 3.437 3.031 1.00 . A A . 52 PHE HE2 1 1
18 21097 1 1 52 PHE HZ H -1.731 2.445 0.779 1.00 . A A . 52 PHE HZ 1 1
18 21098 1 1 52 PHE N N 3.168 -0.399 3.821 1.00 . A A . 52 PHE N 1 1
18 21099 1 1 52 PHE O O 2.949 1.211 7.028 1.00 . A A . 52 PHE O 1 1
18 21100 1 1 53 GLN C C 5.588 -0.316 7.953 1.00 . A A . 53 GLN C 1 1
18 21101 1 1 53 GLN CA C 4.263 -1.133 7.888 1.00 . A A . 53 GLN CA 1 1
18 21102 1 1 53 GLN CB C 4.537 -2.648 8.120 1.00 . A A . 53 GLN CB 1 1
18 21103 1 1 53 GLN CD C 5.430 -4.487 9.678 1.00 . A A . 53 GLN CD 1 1
18 21104 1 1 53 GLN CG C 5.204 -2.985 9.472 1.00 . A A . 53 GLN CG 1 1
18 21105 1 1 53 GLN H H 3.509 -1.680 5.960 1.00 . A A . 53 GLN H 1 1
18 21106 1 1 53 GLN HA H 3.602 -0.778 8.675 1.00 . A A . 53 GLN HA 1 1
18 21107 1 1 53 GLN HB2 H 3.593 -3.183 8.066 1.00 . A A . 53 GLN HB2 1 1
18 21108 1 1 53 GLN HB3 H 5.180 -3.013 7.321 1.00 . A A . 53 GLN HB3 1 1
18 21109 1 1 53 GLN HE21 H 3.652 -4.703 10.531 1.00 . A A . 53 GLN HE21 1 1
18 21110 1 1 53 GLN HE22 H 4.612 -6.130 10.411 1.00 . A A . 53 GLN HE22 1 1
18 21111 1 1 53 GLN HG2 H 6.165 -2.481 9.522 1.00 . A A . 53 GLN HG2 1 1
18 21112 1 1 53 GLN HG3 H 4.576 -2.612 10.274 1.00 . A A . 53 GLN HG3 1 1
18 21113 1 1 53 GLN N N 3.566 -0.926 6.595 1.00 . A A . 53 GLN N 1 1
18 21114 1 1 53 GLN NE2 N 4.465 -5.175 10.263 1.00 . A A . 53 GLN NE2 1 1
18 21115 1 1 53 GLN O O 5.746 0.564 8.808 1.00 . A A . 53 GLN O 1 1
18 21116 1 1 53 GLN OE1 O 6.467 -5.027 9.315 1.00 . A A . 53 GLN OE1 1 1
18 21117 1 1 54 ASN C C 7.791 1.572 6.716 1.00 . A A . 54 ASN C 1 1
18 21118 1 1 54 ASN CA C 7.858 0.044 6.959 1.00 . A A . 54 ASN CA 1 1
18 21119 1 1 54 ASN CB C 8.755 -0.622 5.873 1.00 . A A . 54 ASN CB 1 1
18 21120 1 1 54 ASN CG C 9.293 -1.989 6.297 1.00 . A A . 54 ASN CG 1 1
18 21121 1 1 54 ASN H H 6.294 -1.256 6.332 1.00 . A A . 54 ASN H 1 1
18 21122 1 1 54 ASN HA H 8.320 -0.117 7.929 1.00 . A A . 54 ASN HA 1 1
18 21123 1 1 54 ASN HB2 H 8.176 -0.747 4.967 1.00 . A A . 54 ASN HB2 1 1
18 21124 1 1 54 ASN HB3 H 9.603 0.020 5.652 1.00 . A A . 54 ASN HB3 1 1
18 21125 1 1 54 ASN HD21 H 7.745 -2.913 5.508 1.00 . A A . 54 ASN HD21 1 1
18 21126 1 1 54 ASN HD22 H 8.908 -3.929 6.266 1.00 . A A . 54 ASN HD22 1 1
18 21127 1 1 54 ASN N N 6.518 -0.599 7.013 1.00 . A A . 54 ASN N 1 1
18 21128 1 1 54 ASN ND2 N 8.577 -3.048 5.989 1.00 . A A . 54 ASN ND2 1 1
18 21129 1 1 54 ASN O O 8.649 2.296 7.189 1.00 . A A . 54 ASN O 1 1
18 21130 1 1 54 ASN OD1 O 10.359 -2.092 6.894 1.00 . A A . 54 ASN OD1 1 1
18 21131 1 1 55 ARG C C 6.321 4.307 6.941 1.00 . A A . 55 ARG C 1 1
18 21132 1 1 55 ARG CA C 6.600 3.481 5.663 1.00 . A A . 55 ARG CA 1 1
18 21133 1 1 55 ARG CB C 5.456 3.689 4.640 1.00 . A A . 55 ARG CB 1 1
18 21134 1 1 55 ARG CD C 6.761 5.156 3.008 1.00 . A A . 55 ARG CD 1 1
18 21135 1 1 55 ARG CG C 5.509 5.039 3.902 1.00 . A A . 55 ARG CG 1 1
18 21136 1 1 55 ARG CZ C 7.831 6.965 1.697 1.00 . A A . 55 ARG CZ 1 1
18 21137 1 1 55 ARG H H 6.225 1.394 5.509 1.00 . A A . 55 ARG H 1 1
18 21138 1 1 55 ARG HA H 7.528 3.840 5.220 1.00 . A A . 55 ARG HA 1 1
18 21139 1 1 55 ARG HB2 H 5.502 2.892 3.898 1.00 . A A . 55 ARG HB2 1 1
18 21140 1 1 55 ARG HB3 H 4.500 3.614 5.150 1.00 . A A . 55 ARG HB3 1 1
18 21141 1 1 55 ARG HD2 H 7.646 5.124 3.636 1.00 . A A . 55 ARG HD2 1 1
18 21142 1 1 55 ARG HD3 H 6.782 4.308 2.317 1.00 . A A . 55 ARG HD3 1 1
18 21143 1 1 55 ARG HE H 5.909 6.834 2.091 1.00 . A A . 55 ARG HE 1 1
18 21144 1 1 55 ARG HG2 H 4.622 5.137 3.280 1.00 . A A . 55 ARG HG2 1 1
18 21145 1 1 55 ARG HG3 H 5.517 5.842 4.631 1.00 . A A . 55 ARG HG3 1 1
18 21146 1 1 55 ARG HH11 H 9.137 5.605 2.350 1.00 . A A . 55 ARG HH11 1 1
18 21147 1 1 55 ARG HH12 H 9.806 6.892 1.412 1.00 . A A . 55 ARG HH12 1 1
18 21148 1 1 55 ARG HH21 H 6.796 8.465 0.923 1.00 . A A . 55 ARG HH21 1 1
18 21149 1 1 55 ARG HH22 H 8.496 8.484 0.611 1.00 . A A . 55 ARG HH22 1 1
18 21150 1 1 55 ARG N N 6.794 2.038 5.953 1.00 . A A . 55 ARG N 1 1
18 21151 1 1 55 ARG NE N 6.768 6.397 2.225 1.00 . A A . 55 ARG NE 1 1
18 21152 1 1 55 ARG NH1 N 9.019 6.447 1.830 1.00 . A A . 55 ARG NH1 1 1
18 21153 1 1 55 ARG NH2 N 7.698 8.055 1.027 1.00 . A A . 55 ARG NH2 1 1
18 21154 1 1 55 ARG O O 6.823 5.423 7.086 1.00 . A A . 55 ARG O 1 1
18 21155 1 1 56 ARG C C 6.575 4.359 10.038 1.00 . A A . 56 ARG C 1 1
18 21156 1 1 56 ARG CA C 5.270 4.309 9.200 1.00 . A A . 56 ARG CA 1 1
18 21157 1 1 56 ARG CB C 4.200 3.469 9.927 1.00 . A A . 56 ARG CB 1 1
18 21158 1 1 56 ARG CD C 1.842 2.479 9.889 1.00 . A A . 56 ARG CD 1 1
18 21159 1 1 56 ARG CG C 2.831 3.443 9.215 1.00 . A A . 56 ARG CG 1 1
18 21160 1 1 56 ARG CZ C 1.262 2.000 12.246 1.00 . A A . 56 ARG CZ 1 1
18 21161 1 1 56 ARG H H 5.074 2.888 7.619 1.00 . A A . 56 ARG H 1 1
18 21162 1 1 56 ARG HA H 4.900 5.323 9.070 1.00 . A A . 56 ARG HA 1 1
18 21163 1 1 56 ARG HB2 H 4.560 2.445 10.012 1.00 . A A . 56 ARG HB2 1 1
18 21164 1 1 56 ARG HB3 H 4.056 3.869 10.928 1.00 . A A . 56 ARG HB3 1 1
18 21165 1 1 56 ARG HD2 H 0.892 2.530 9.363 1.00 . A A . 56 ARG HD2 1 1
18 21166 1 1 56 ARG HD3 H 2.233 1.469 9.818 1.00 . A A . 56 ARG HD3 1 1
18 21167 1 1 56 ARG HE H 1.780 3.755 11.552 1.00 . A A . 56 ARG HE 1 1
18 21168 1 1 56 ARG HG2 H 2.410 4.443 9.220 1.00 . A A . 56 ARG HG2 1 1
18 21169 1 1 56 ARG HG3 H 2.978 3.129 8.184 1.00 . A A . 56 ARG HG3 1 1
18 21170 1 1 56 ARG HH11 H 1.135 0.382 11.088 1.00 . A A . 56 ARG HH11 1 1
18 21171 1 1 56 ARG HH12 H 0.774 0.138 12.761 1.00 . A A . 56 ARG HH12 1 1
18 21172 1 1 56 ARG HH21 H 1.313 3.395 13.650 1.00 . A A . 56 ARG HH21 1 1
18 21173 1 1 56 ARG HH22 H 0.844 1.817 14.173 1.00 . A A . 56 ARG HH22 1 1
18 21174 1 1 56 ARG N N 5.518 3.735 7.854 1.00 . A A . 56 ARG N 1 1
18 21175 1 1 56 ARG NE N 1.626 2.828 11.300 1.00 . A A . 56 ARG NE 1 1
18 21176 1 1 56 ARG NH1 N 1.034 0.744 12.009 1.00 . A A . 56 ARG NH1 1 1
18 21177 1 1 56 ARG NH2 N 1.132 2.440 13.448 1.00 . A A . 56 ARG NH2 1 1
18 21178 1 1 56 ARG O O 6.760 5.241 10.894 1.00 . A A . 56 ARG O 1 1
18 21179 1 1 57 TYR C C 9.790 4.344 9.662 1.00 . A A . 57 TYR C 1 1
18 21180 1 1 57 TYR CA C 8.818 3.333 10.353 1.00 . A A . 57 TYR CA 1 1
18 21181 1 1 57 TYR CB C 9.338 1.874 10.253 1.00 . A A . 57 TYR CB 1 1
18 21182 1 1 57 TYR CD1 C 10.992 1.508 12.172 1.00 . A A . 57 TYR CD1 1 1
18 21183 1 1 57 TYR CD2 C 11.852 1.517 9.936 1.00 . A A . 57 TYR CD2 1 1
18 21184 1 1 57 TYR CE1 C 12.263 1.278 12.659 1.00 . A A . 57 TYR CE1 1 1
18 21185 1 1 57 TYR CE2 C 13.118 1.291 10.423 1.00 . A A . 57 TYR CE2 1 1
18 21186 1 1 57 TYR CG C 10.754 1.634 10.799 1.00 . A A . 57 TYR CG 1 1
18 21187 1 1 57 TYR CZ C 13.319 1.170 11.779 1.00 . A A . 57 TYR CZ 1 1
18 21188 1 1 57 TYR H H 7.201 2.681 9.149 1.00 . A A . 57 TYR H 1 1
18 21189 1 1 57 TYR HA H 8.736 3.600 11.403 1.00 . A A . 57 TYR HA 1 1
18 21190 1 1 57 TYR HB2 H 8.661 1.226 10.800 1.00 . A A . 57 TYR HB2 1 1
18 21191 1 1 57 TYR HB3 H 9.324 1.573 9.211 1.00 . A A . 57 TYR HB3 1 1
18 21192 1 1 57 TYR HD1 H 10.161 1.597 12.863 1.00 . A A . 57 TYR HD1 1 1
18 21193 1 1 57 TYR HD2 H 11.700 1.613 8.867 1.00 . A A . 57 TYR HD2 1 1
18 21194 1 1 57 TYR HE1 H 12.425 1.184 13.728 1.00 . A A . 57 TYR HE1 1 1
18 21195 1 1 57 TYR HE2 H 13.951 1.205 9.737 1.00 . A A . 57 TYR HE2 1 1
18 21196 1 1 57 TYR HH H 14.540 0.223 12.914 1.00 . A A . 57 TYR HH 1 1
18 21197 1 1 57 TYR N N 7.467 3.393 9.767 1.00 . A A . 57 TYR N 1 1
18 21198 1 1 57 TYR O O 10.753 4.814 10.276 1.00 . A A . 57 TYR O 1 1
18 21199 1 1 57 TYR OH O 14.580 0.925 12.256 1.00 . A A . 57 TYR OH 1 1
18 21200 1 1 58 LYS C C 9.901 7.108 7.935 1.00 . A A . 58 LYS C 1 1
18 21201 1 1 58 LYS CA C 10.316 5.657 7.598 1.00 . A A . 58 LYS CA 1 1
18 21202 1 1 58 LYS CB C 10.159 5.402 6.075 1.00 . A A . 58 LYS CB 1 1
18 21203 1 1 58 LYS CD C 12.236 3.906 5.841 1.00 . A A . 58 LYS CD 1 1
18 21204 1 1 58 LYS CE C 12.797 2.579 5.305 1.00 . A A . 58 LYS CE 1 1
18 21205 1 1 58 LYS CG C 10.718 4.054 5.584 1.00 . A A . 58 LYS CG 1 1
18 21206 1 1 58 LYS H H 8.786 4.216 7.935 1.00 . A A . 58 LYS H 1 1
18 21207 1 1 58 LYS HA H 11.364 5.533 7.864 1.00 . A A . 58 LYS HA 1 1
18 21208 1 1 58 LYS HB2 H 9.103 5.436 5.828 1.00 . A A . 58 LYS HB2 1 1
18 21209 1 1 58 LYS HB3 H 10.663 6.198 5.527 1.00 . A A . 58 LYS HB3 1 1
18 21210 1 1 58 LYS HD2 H 12.759 4.724 5.356 1.00 . A A . 58 LYS HD2 1 1
18 21211 1 1 58 LYS HD3 H 12.422 3.956 6.911 1.00 . A A . 58 LYS HD3 1 1
18 21212 1 1 58 LYS HE2 H 12.338 1.759 5.840 1.00 . A A . 58 LYS HE2 1 1
18 21213 1 1 58 LYS HE3 H 12.564 2.494 4.250 1.00 . A A . 58 LYS HE3 1 1
18 21214 1 1 58 LYS HG2 H 10.196 3.254 6.096 1.00 . A A . 58 LYS HG2 1 1
18 21215 1 1 58 LYS HG3 H 10.532 3.969 4.517 1.00 . A A . 58 LYS HG3 1 1
18 21216 1 1 58 LYS HZ1 H 14.734 3.298 5.020 1.00 . A A . 58 LYS HZ1 1 1
18 21217 1 1 58 LYS HZ2 H 14.625 1.610 5.049 1.00 . A A . 58 LYS HZ2 1 1
18 21218 1 1 58 LYS HZ3 H 14.508 2.488 6.481 1.00 . A A . 58 LYS HZ3 1 1
18 21219 1 1 58 LYS N N 9.528 4.664 8.378 1.00 . A A . 58 LYS N 1 1
18 21220 1 1 58 LYS NZ N 14.268 2.489 5.475 1.00 . A A . 58 LYS NZ 1 1
18 21221 1 1 58 LYS O O 10.693 8.043 7.768 1.00 . A A . 58 LYS O 1 1
18 21222 1 1 59 THR C C 8.509 8.791 10.369 1.00 . A A . 59 THR C 1 1
18 21223 1 1 59 THR CA C 8.129 8.588 8.879 1.00 . A A . 59 THR CA 1 1
18 21224 1 1 59 THR CB C 6.568 8.680 8.719 1.00 . A A . 59 THR CB 1 1
18 21225 1 1 59 THR CG2 C 6.120 8.584 7.250 1.00 . A A . 59 THR CG2 1 1
18 21226 1 1 59 THR H H 8.074 6.497 8.486 1.00 . A A . 59 THR H 1 1
18 21227 1 1 59 THR HA H 8.586 9.382 8.289 1.00 . A A . 59 THR HA 1 1
18 21228 1 1 59 THR HB H 6.236 9.634 9.116 1.00 . A A . 59 THR HB 1 1
18 21229 1 1 59 THR HG1 H 6.588 7.018 9.800 1.00 . A A . 59 THR HG1 1 1
18 21230 1 1 59 THR HG21 H 5.040 8.639 7.189 1.00 . A A . 59 THR HG21 1 1
18 21231 1 1 59 THR HG22 H 6.453 7.643 6.827 1.00 . A A . 59 THR HG22 1 1
18 21232 1 1 59 THR HG23 H 6.548 9.397 6.681 1.00 . A A . 59 THR HG23 1 1
18 21233 1 1 59 THR N N 8.651 7.281 8.405 1.00 . A A . 59 THR N 1 1
18 21234 1 1 59 THR O O 9.014 7.867 11.018 1.00 . A A . 59 THR O 1 1
18 21235 1 1 59 THR OG1 O 5.927 7.638 9.472 1.00 . A A . 59 THR OG1 1 1
18 21236 1 1 60 LYS C C 7.556 9.698 13.382 1.00 . A A . 60 LYS C 1 1
18 21237 1 1 60 LYS CA C 8.559 10.323 12.341 1.00 . A A . 60 LYS CA 1 1
18 21238 1 1 60 LYS CB C 8.633 11.879 12.462 1.00 . A A . 60 LYS CB 1 1
18 21239 1 1 60 LYS CD C 9.324 13.947 13.846 1.00 . A A . 60 LYS CD 1 1
18 21240 1 1 60 LYS CE C 9.905 14.449 15.182 1.00 . A A . 60 LYS CE 1 1
18 21241 1 1 60 LYS CG C 9.276 12.405 13.770 1.00 . A A . 60 LYS CG 1 1
18 21242 1 1 60 LYS H H 7.724 10.642 10.392 1.00 . A A . 60 LYS H 1 1
18 21243 1 1 60 LYS HA H 9.546 9.917 12.543 1.00 . A A . 60 LYS HA 1 1
18 21244 1 1 60 LYS HB2 H 9.213 12.264 11.625 1.00 . A A . 60 LYS HB2 1 1
18 21245 1 1 60 LYS HB3 H 7.627 12.280 12.390 1.00 . A A . 60 LYS HB3 1 1
18 21246 1 1 60 LYS HD2 H 9.941 14.321 13.036 1.00 . A A . 60 LYS HD2 1 1
18 21247 1 1 60 LYS HD3 H 8.318 14.337 13.734 1.00 . A A . 60 LYS HD3 1 1
18 21248 1 1 60 LYS HE2 H 9.260 14.130 15.989 1.00 . A A . 60 LYS HE2 1 1
18 21249 1 1 60 LYS HE3 H 10.890 14.022 15.323 1.00 . A A . 60 LYS HE3 1 1
18 21250 1 1 60 LYS HG2 H 8.699 12.034 14.610 1.00 . A A . 60 LYS HG2 1 1
18 21251 1 1 60 LYS HG3 H 10.289 12.016 13.840 1.00 . A A . 60 LYS HG3 1 1
18 21252 1 1 60 LYS HZ1 H 9.076 16.365 15.138 1.00 . A A . 60 LYS HZ1 1 1
18 21253 1 1 60 LYS HZ2 H 10.613 16.265 14.440 1.00 . A A . 60 LYS HZ2 1 1
18 21254 1 1 60 LYS HZ3 H 10.442 16.231 16.123 1.00 . A A . 60 LYS HZ3 1 1
18 21255 1 1 60 LYS N N 8.204 9.975 10.931 1.00 . A A . 60 LYS N 1 1
18 21256 1 1 60 LYS NZ N 10.016 15.930 15.223 1.00 . A A . 60 LYS NZ 1 1
18 21257 1 1 60 LYS O O 7.392 10.191 14.501 1.00 . A A . 60 LYS O 1 1
18 21258 1 1 61 ARG C C 6.544 6.718 14.644 1.00 . A A . 61 ARG C 1 1
18 21259 1 1 61 ARG CA C 5.913 7.886 13.858 1.00 . A A . 61 ARG CA 1 1
18 21260 1 1 61 ARG CB C 4.754 7.383 12.964 1.00 . A A . 61 ARG CB 1 1
18 21261 1 1 61 ARG CD C 3.516 9.642 12.919 1.00 . A A . 61 ARG CD 1 1
18 21262 1 1 61 ARG CG C 4.111 8.488 12.098 1.00 . A A . 61 ARG CG 1 1
18 21263 1 1 61 ARG CZ C 2.453 11.835 12.484 1.00 . A A . 61 ARG CZ 1 1
18 21264 1 1 61 ARG H H 7.153 8.170 12.163 1.00 . A A . 61 ARG H 1 1
18 21265 1 1 61 ARG HA H 5.517 8.606 14.569 1.00 . A A . 61 ARG HA 1 1
18 21266 1 1 61 ARG HB2 H 5.134 6.607 12.302 1.00 . A A . 61 ARG HB2 1 1
18 21267 1 1 61 ARG HB3 H 3.984 6.947 13.597 1.00 . A A . 61 ARG HB3 1 1
18 21268 1 1 61 ARG HD2 H 2.695 9.263 13.519 1.00 . A A . 61 ARG HD2 1 1
18 21269 1 1 61 ARG HD3 H 4.281 10.044 13.579 1.00 . A A . 61 ARG HD3 1 1
18 21270 1 1 61 ARG HE H 3.124 10.609 11.098 1.00 . A A . 61 ARG HE 1 1
18 21271 1 1 61 ARG HG2 H 4.870 8.893 11.435 1.00 . A A . 61 ARG HG2 1 1
18 21272 1 1 61 ARG HG3 H 3.325 8.044 11.496 1.00 . A A . 61 ARG HG3 1 1
18 21273 1 1 61 ARG HH11 H 2.677 11.443 14.425 1.00 . A A . 61 ARG HH11 1 1
18 21274 1 1 61 ARG HH12 H 1.902 12.939 14.045 1.00 . A A . 61 ARG HH12 1 1
18 21275 1 1 61 ARG HH21 H 2.132 12.540 10.655 1.00 . A A . 61 ARG HH21 1 1
18 21276 1 1 61 ARG HH22 H 1.586 13.540 11.954 1.00 . A A . 61 ARG HH22 1 1
18 21277 1 1 61 ARG N N 6.924 8.568 13.017 1.00 . A A . 61 ARG N 1 1
18 21278 1 1 61 ARG NE N 3.022 10.727 12.061 1.00 . A A . 61 ARG NE 1 1
18 21279 1 1 61 ARG NH1 N 2.333 12.092 13.751 1.00 . A A . 61 ARG NH1 1 1
18 21280 1 1 61 ARG NH2 N 2.028 12.705 11.632 1.00 . A A . 61 ARG NH2 1 1
18 21281 1 1 61 ARG O O 6.318 6.571 15.848 1.00 . A A . 61 ARG O 1 1
18 21282 1 1 62 LYS C C 9.578 4.891 14.097 1.00 . A A . 62 LYS C 1 1
18 21283 1 1 62 LYS CA C 8.102 4.785 14.550 1.00 . A A . 62 LYS CA 1 1
18 21284 1 1 62 LYS CB C 7.482 3.415 14.153 1.00 . A A . 62 LYS CB 1 1
18 21285 1 1 62 LYS CD C 7.816 2.232 16.420 1.00 . A A . 62 LYS CD 1 1
18 21286 1 1 62 LYS CE C 8.381 1.006 17.154 1.00 . A A . 62 LYS CE 1 1
18 21287 1 1 62 LYS CG C 8.079 2.192 14.894 1.00 . A A . 62 LYS CG 1 1
18 21288 1 1 62 LYS H H 7.385 6.011 12.969 1.00 . A A . 62 LYS H 1 1
18 21289 1 1 62 LYS HA H 8.064 4.889 15.635 1.00 . A A . 62 LYS HA 1 1
18 21290 1 1 62 LYS HB2 H 6.417 3.443 14.354 1.00 . A A . 62 LYS HB2 1 1
18 21291 1 1 62 LYS HB3 H 7.622 3.266 13.087 1.00 . A A . 62 LYS HB3 1 1
18 21292 1 1 62 LYS HD2 H 8.277 3.125 16.833 1.00 . A A . 62 LYS HD2 1 1
18 21293 1 1 62 LYS HD3 H 6.747 2.278 16.590 1.00 . A A . 62 LYS HD3 1 1
18 21294 1 1 62 LYS HE2 H 9.457 0.990 17.038 1.00 . A A . 62 LYS HE2 1 1
18 21295 1 1 62 LYS HE3 H 8.141 1.084 18.209 1.00 . A A . 62 LYS HE3 1 1
18 21296 1 1 62 LYS HG2 H 7.637 1.285 14.485 1.00 . A A . 62 LYS HG2 1 1
18 21297 1 1 62 LYS HG3 H 9.150 2.168 14.719 1.00 . A A . 62 LYS HG3 1 1
18 21298 1 1 62 LYS HZ1 H 8.217 -1.072 17.179 1.00 . A A . 62 LYS HZ1 1 1
18 21299 1 1 62 LYS HZ2 H 8.092 -0.395 15.635 1.00 . A A . 62 LYS HZ2 1 1
18 21300 1 1 62 LYS HZ3 H 6.796 -0.283 16.713 1.00 . A A . 62 LYS HZ3 1 1
18 21301 1 1 62 LYS N N 7.329 5.888 13.940 1.00 . A A . 62 LYS N 1 1
18 21302 1 1 62 LYS NZ N 7.832 -0.274 16.635 1.00 . A A . 62 LYS NZ 1 1
18 21303 1 1 62 LYS O O 9.921 4.520 12.988 1.00 . A A . 62 LYS O 1 1
18 21304 1 1 63 GLN C C 12.794 4.739 15.393 1.00 . A A . 63 GLN C 1 1
18 21305 1 1 63 GLN CA C 11.863 5.695 14.621 1.00 . A A . 63 GLN CA 1 1
18 21306 1 1 63 GLN CB C 12.221 7.176 14.936 1.00 . A A . 63 GLN CB 1 1
18 21307 1 1 63 GLN CD C 11.744 9.655 14.484 1.00 . A A . 63 GLN CD 1 1
18 21308 1 1 63 GLN CG C 11.290 8.211 14.270 1.00 . A A . 63 GLN CG 1 1
18 21309 1 1 63 GLN H H 10.125 5.665 15.850 1.00 . A A . 63 GLN H 1 1
18 21310 1 1 63 GLN HA H 12.008 5.518 13.555 1.00 . A A . 63 GLN HA 1 1
18 21311 1 1 63 GLN HB2 H 12.173 7.321 16.012 1.00 . A A . 63 GLN HB2 1 1
18 21312 1 1 63 GLN HB3 H 13.241 7.366 14.606 1.00 . A A . 63 GLN HB3 1 1
18 21313 1 1 63 GLN HE21 H 10.755 9.762 16.186 1.00 . A A . 63 GLN HE21 1 1
18 21314 1 1 63 GLN HE22 H 11.613 11.184 15.718 1.00 . A A . 63 GLN HE22 1 1
18 21315 1 1 63 GLN HG2 H 11.255 8.017 13.205 1.00 . A A . 63 GLN HG2 1 1
18 21316 1 1 63 GLN HG3 H 10.288 8.094 14.677 1.00 . A A . 63 GLN HG3 1 1
18 21317 1 1 63 GLN N N 10.440 5.437 14.957 1.00 . A A . 63 GLN N 1 1
18 21318 1 1 63 GLN NE2 N 11.328 10.261 15.571 1.00 . A A . 63 GLN NE2 1 1
18 21319 1 1 63 GLN O O 12.359 4.016 16.294 1.00 . A A . 63 GLN O 1 1
18 21320 1 1 63 GLN OE1 O 12.479 10.214 13.685 1.00 . A A . 63 GLN OE1 1 1
18 21321 1 1 64 LEU C C 16.322 4.849 16.082 1.00 . A A . 64 LEU C 1 1
18 21322 1 1 64 LEU CA C 15.132 3.944 15.681 1.00 . A A . 64 LEU CA 1 1
18 21323 1 1 64 LEU CB C 15.582 2.779 14.753 1.00 . A A . 64 LEU CB 1 1
18 21324 1 1 64 LEU CD1 C 15.886 0.997 16.576 1.00 . A A . 64 LEU CD1 1 1
18 21325 1 1 64 LEU CD2 C 17.076 0.731 14.330 1.00 . A A . 64 LEU CD2 1 1
18 21326 1 1 64 LEU CG C 16.554 1.728 15.389 1.00 . A A . 64 LEU CG 1 1
18 21327 1 1 64 LEU H H 14.339 5.321 14.268 1.00 . A A . 64 LEU H 1 1
18 21328 1 1 64 LEU HA H 14.715 3.522 16.591 1.00 . A A . 64 LEU HA 1 1
18 21329 1 1 64 LEU HB2 H 14.691 2.259 14.412 1.00 . A A . 64 LEU HB2 1 1
18 21330 1 1 64 LEU HB3 H 16.067 3.210 13.879 1.00 . A A . 64 LEU HB3 1 1
18 21331 1 1 64 LEU HD11 H 14.994 0.481 16.240 1.00 . A A . 64 LEU HD11 1 1
18 21332 1 1 64 LEU HD12 H 15.619 1.715 17.339 1.00 . A A . 64 LEU HD12 1 1
18 21333 1 1 64 LEU HD13 H 16.577 0.279 16.999 1.00 . A A . 64 LEU HD13 1 1
18 21334 1 1 64 LEU HD21 H 17.757 0.029 14.792 1.00 . A A . 64 LEU HD21 1 1
18 21335 1 1 64 LEU HD22 H 17.599 1.272 13.551 1.00 . A A . 64 LEU HD22 1 1
18 21336 1 1 64 LEU HD23 H 16.248 0.188 13.890 1.00 . A A . 64 LEU HD23 1 1
18 21337 1 1 64 LEU HG H 17.417 2.255 15.789 1.00 . A A . 64 LEU HG 1 1
18 21338 1 1 64 LEU N N 14.083 4.752 15.021 1.00 . A A . 64 LEU N 1 1
18 21339 1 1 64 LEU O O 17.383 4.848 15.443 1.00 . A A . 64 LEU O 1 1
18 21340 1 1 65 SER C C 18.092 5.929 18.623 1.00 . A A . 65 SER C 1 1
18 21341 1 1 65 SER CA C 17.119 6.623 17.636 1.00 . A A . 65 SER CA 1 1
18 21342 1 1 65 SER CB C 16.430 7.845 18.300 1.00 . A A . 65 SER CB 1 1
18 21343 1 1 65 SER H H 15.235 5.624 17.574 1.00 . A A . 65 SER H 1 1
18 21344 1 1 65 SER HA H 17.698 6.985 16.787 1.00 . A A . 65 SER HA 1 1
18 21345 1 1 65 SER HB2 H 15.800 8.342 17.577 1.00 . A A . 65 SER HB2 1 1
18 21346 1 1 65 SER HB3 H 15.822 7.510 19.131 1.00 . A A . 65 SER HB3 1 1
18 21347 1 1 65 SER HG H 17.620 8.559 19.693 1.00 . A A . 65 SER HG 1 1
18 21348 1 1 65 SER N N 16.105 5.668 17.125 1.00 . A A . 65 SER N 1 1
18 21349 1 1 65 SER O O 17.917 5.990 19.846 1.00 . A A . 65 SER O 1 1
18 21350 1 1 65 SER OG O 17.380 8.787 18.786 1.00 . A A . 65 SER OG 1 1
18 21351 1 1 66 SER C C 21.457 5.315 18.801 1.00 . A A . 66 SER C 1 1
18 21352 1 1 66 SER CA C 20.139 4.519 18.842 1.00 . A A . 66 SER CA 1 1
18 21353 1 1 66 SER CB C 20.375 3.099 18.277 1.00 . A A . 66 SER CB 1 1
18 21354 1 1 66 SER H H 19.095 5.130 17.087 1.00 . A A . 66 SER H 1 1
18 21355 1 1 66 SER HA H 19.811 4.434 19.880 1.00 . A A . 66 SER HA 1 1
18 21356 1 1 66 SER HB2 H 20.585 3.159 17.218 1.00 . A A . 66 SER HB2 1 1
18 21357 1 1 66 SER HB3 H 21.219 2.640 18.782 1.00 . A A . 66 SER HB3 1 1
18 21358 1 1 66 SER HG H 19.296 1.834 19.319 1.00 . A A . 66 SER HG 1 1
18 21359 1 1 66 SER N N 19.080 5.210 18.063 1.00 . A A . 66 SER N 1 1
18 21360 1 1 66 SER O O 21.880 5.774 17.731 1.00 . A A . 66 SER O 1 1
18 21361 1 1 66 SER OG O 19.239 2.267 18.458 1.00 . A A . 66 SER OG 1 1
18 21362 1 1 67 GLU C C 24.531 5.121 19.702 1.00 . A A . 67 GLU C 1 1
18 21363 1 1 67 GLU CA C 23.419 6.140 20.056 1.00 . A A . 67 GLU CA 1 1
18 21364 1 1 67 GLU CB C 23.642 6.762 21.462 1.00 . A A . 67 GLU CB 1 1
18 21365 1 1 67 GLU CD C 25.055 8.284 22.971 1.00 . A A . 67 GLU CD 1 1
18 21366 1 1 67 GLU CG C 24.929 7.605 21.598 1.00 . A A . 67 GLU CG 1 1
18 21367 1 1 67 GLU H H 21.672 5.171 20.799 1.00 . A A . 67 GLU H 1 1
18 21368 1 1 67 GLU HA H 23.439 6.944 19.320 1.00 . A A . 67 GLU HA 1 1
18 21369 1 1 67 GLU HB2 H 22.793 7.397 21.693 1.00 . A A . 67 GLU HB2 1 1
18 21370 1 1 67 GLU HB3 H 23.677 5.961 22.196 1.00 . A A . 67 GLU HB3 1 1
18 21371 1 1 67 GLU HG2 H 25.789 6.960 21.435 1.00 . A A . 67 GLU HG2 1 1
18 21372 1 1 67 GLU HG3 H 24.927 8.373 20.830 1.00 . A A . 67 GLU HG3 1 1
18 21373 1 1 67 GLU N N 22.099 5.488 19.972 1.00 . A A . 67 GLU N 1 1
18 21374 1 1 67 GLU O O 24.979 4.348 20.559 1.00 . A A . 67 GLU O 1 1
18 21375 1 1 67 GLU OE1 O 24.322 9.264 23.227 1.00 . A A . 67 GLU OE1 1 1
18 21376 1 1 67 GLU OE2 O 25.880 7.848 23.805 1.00 . A A . 67 GLU OE2 1 1
18 21377 1 1 68 LEU C C 26.307 4.553 16.428 1.00 . A A . 68 LEU C 1 1
18 21378 1 1 68 LEU CA C 25.923 4.161 17.874 1.00 . A A . 68 LEU CA 1 1
18 21379 1 1 68 LEU CB C 25.380 2.703 17.896 1.00 . A A . 68 LEU CB 1 1
18 21380 1 1 68 LEU CD1 C 27.578 1.558 18.594 1.00 . A A . 68 LEU CD1 1 1
18 21381 1 1 68 LEU CD2 C 25.720 0.200 17.484 1.00 . A A . 68 LEU CD2 1 1
18 21382 1 1 68 LEU CG C 26.413 1.576 17.570 1.00 . A A . 68 LEU CG 1 1
18 21383 1 1 68 LEU H H 24.508 5.750 17.796 1.00 . A A . 68 LEU H 1 1
18 21384 1 1 68 LEU HA H 26.804 4.227 18.501 1.00 . A A . 68 LEU HA 1 1
18 21385 1 1 68 LEU HB2 H 24.971 2.515 18.882 1.00 . A A . 68 LEU HB2 1 1
18 21386 1 1 68 LEU HB3 H 24.561 2.636 17.180 1.00 . A A . 68 LEU HB3 1 1
18 21387 1 1 68 LEU HD11 H 28.269 0.767 18.339 1.00 . A A . 68 LEU HD11 1 1
18 21388 1 1 68 LEU HD12 H 27.196 1.390 19.595 1.00 . A A . 68 LEU HD12 1 1
18 21389 1 1 68 LEU HD13 H 28.100 2.507 18.568 1.00 . A A . 68 LEU HD13 1 1
18 21390 1 1 68 LEU HD21 H 26.450 -0.560 17.245 1.00 . A A . 68 LEU HD21 1 1
18 21391 1 1 68 LEU HD22 H 24.964 0.225 16.709 1.00 . A A . 68 LEU HD22 1 1
18 21392 1 1 68 LEU HD23 H 25.251 -0.040 18.431 1.00 . A A . 68 LEU HD23 1 1
18 21393 1 1 68 LEU HG H 26.850 1.779 16.597 1.00 . A A . 68 LEU HG 1 1
18 21394 1 1 68 LEU N N 24.918 5.101 18.412 1.00 . A A . 68 LEU N 1 1
18 21395 1 1 68 LEU O O 25.428 4.824 15.610 1.00 . A A . 68 LEU O 1 1
18 21396 1 1 69 GLY C C 27.980 6.382 14.438 1.00 . A A . 69 GLY C 1 1
18 21397 1 1 69 GLY CA C 28.115 4.897 14.776 1.00 . A A . 69 GLY CA 1 1
18 21398 1 1 69 GLY H H 28.265 4.336 16.821 1.00 . A A . 69 GLY H 1 1
18 21399 1 1 69 GLY HA2 H 29.161 4.628 14.720 1.00 . A A . 69 GLY HA2 1 1
18 21400 1 1 69 GLY HA3 H 27.572 4.314 14.041 1.00 . A A . 69 GLY HA3 1 1
18 21401 1 1 69 GLY N N 27.620 4.560 16.121 1.00 . A A . 69 GLY N 1 1
18 21402 1 1 69 GLY O O 27.749 6.760 13.285 1.00 . A A . 69 GLY O 1 1
19 21403 1 1 1 MET C C 17.803 15.974 -9.538 1.00 . A A . 1 MET C 1 1
19 21404 1 1 1 MET CA C 18.899 16.778 -10.266 1.00 . A A . 1 MET CA 1 1
19 21405 1 1 1 MET CB C 19.752 15.844 -11.169 1.00 . A A . 1 MET CB 1 1
19 21406 1 1 1 MET CE C 21.947 18.563 -13.523 1.00 . A A . 1 MET CE 1 1
19 21407 1 1 1 MET CG C 20.916 16.552 -11.877 1.00 . A A . 1 MET CG 1 1
19 21408 1 1 1 MET H1 H 20.213 16.804 -8.634 1.00 . A A . 1 MET H1 1 1
19 21409 1 1 1 MET H2 H 19.180 18.142 -8.704 1.00 . A A . 1 MET H2 1 1
19 21410 1 1 1 MET H3 H 20.496 18.035 -9.758 1.00 . A A . 1 MET H3 1 1
19 21411 1 1 1 MET HA H 18.428 17.535 -10.884 1.00 . A A . 1 MET HA 1 1
19 21412 1 1 1 MET HB2 H 20.162 15.042 -10.562 1.00 . A A . 1 MET HB2 1 1
19 21413 1 1 1 MET HB3 H 19.108 15.406 -11.929 1.00 . A A . 1 MET HB3 1 1
19 21414 1 1 1 MET HE1 H 21.777 19.459 -14.102 1.00 . A A . 1 MET HE1 1 1
19 21415 1 1 1 MET HE2 H 22.367 17.798 -14.161 1.00 . A A . 1 MET HE2 1 1
19 21416 1 1 1 MET HE3 H 22.638 18.781 -12.721 1.00 . A A . 1 MET HE3 1 1
19 21417 1 1 1 MET HG2 H 21.625 16.884 -11.131 1.00 . A A . 1 MET HG2 1 1
19 21418 1 1 1 MET HG3 H 21.403 15.849 -12.543 1.00 . A A . 1 MET HG3 1 1
19 21419 1 1 1 MET N N 19.756 17.487 -9.273 1.00 . A A . 1 MET N 1 1
19 21420 1 1 1 MET O O 18.117 15.082 -8.743 1.00 . A A . 1 MET O 1 1
19 21421 1 1 1 MET SD S 20.386 17.988 -12.839 1.00 . A A . 1 MET SD 1 1
19 21422 1 1 2 GLY C C 14.987 14.289 -9.801 1.00 . A A . 2 GLY C 1 1
19 21423 1 1 2 GLY CA C 15.378 15.632 -9.166 1.00 . A A . 2 GLY CA 1 1
19 21424 1 1 2 GLY H H 16.347 16.993 -10.482 1.00 . A A . 2 GLY H 1 1
19 21425 1 1 2 GLY HA2 H 15.610 15.465 -8.119 1.00 . A A . 2 GLY HA2 1 1
19 21426 1 1 2 GLY HA3 H 14.532 16.304 -9.219 1.00 . A A . 2 GLY HA3 1 1
19 21427 1 1 2 GLY N N 16.522 16.290 -9.823 1.00 . A A . 2 GLY N 1 1
19 21428 1 1 2 GLY O O 13.870 14.136 -10.313 1.00 . A A . 2 GLY O 1 1
19 21429 1 1 3 HIS C C 16.867 11.014 -9.766 1.00 . A A . 3 HIS C 1 1
19 21430 1 1 3 HIS CA C 15.722 11.935 -10.259 1.00 . A A . 3 HIS CA 1 1
19 21431 1 1 3 HIS CB C 15.607 11.888 -11.812 1.00 . A A . 3 HIS CB 1 1
19 21432 1 1 3 HIS CD2 C 17.035 13.702 -13.014 1.00 . A A . 3 HIS CD2 1 1
19 21433 1 1 3 HIS CE1 C 18.771 12.461 -13.497 1.00 . A A . 3 HIS CE1 1 1
19 21434 1 1 3 HIS CG C 16.791 12.455 -12.544 1.00 . A A . 3 HIS CG 1 1
19 21435 1 1 3 HIS H H 16.784 13.533 -9.342 1.00 . A A . 3 HIS H 1 1
19 21436 1 1 3 HIS HA H 14.794 11.564 -9.827 1.00 . A A . 3 HIS HA 1 1
19 21437 1 1 3 HIS HB2 H 15.483 10.865 -12.132 1.00 . A A . 3 HIS HB2 1 1
19 21438 1 1 3 HIS HB3 H 14.731 12.453 -12.112 1.00 . A A . 3 HIS HB3 1 1
19 21439 1 1 3 HIS HD1 H 18.033 10.763 -12.653 1.00 . A A . 3 HIS HD1 1 1
19 21440 1 1 3 HIS HD2 H 16.381 14.558 -12.939 1.00 . A A . 3 HIS HD2 1 1
19 21441 1 1 3 HIS HE1 H 19.733 12.140 -13.861 1.00 . A A . 3 HIS HE1 1 1
19 21442 1 1 3 HIS HE2 H 18.644 14.383 -14.173 1.00 . A A . 3 HIS HE2 1 1
19 21443 1 1 3 HIS N N 15.921 13.318 -9.753 1.00 . A A . 3 HIS N 1 1
19 21444 1 1 3 HIS ND1 N 17.901 11.709 -12.864 1.00 . A A . 3 HIS ND1 1 1
19 21445 1 1 3 HIS NE2 N 18.271 13.674 -13.603 1.00 . A A . 3 HIS NE2 1 1
19 21446 1 1 3 HIS O O 17.870 11.492 -9.225 1.00 . A A . 3 HIS O 1 1
19 21447 1 1 4 HIS C C 17.633 7.389 -10.378 1.00 . A A . 4 HIS C 1 1
19 21448 1 1 4 HIS CA C 17.672 8.667 -9.503 1.00 . A A . 4 HIS CA 1 1
19 21449 1 1 4 HIS CB C 17.359 8.313 -8.023 1.00 . A A . 4 HIS CB 1 1
19 21450 1 1 4 HIS CD2 C 14.814 8.463 -7.455 1.00 . A A . 4 HIS CD2 1 1
19 21451 1 1 4 HIS CE1 C 14.313 6.342 -7.637 1.00 . A A . 4 HIS CE1 1 1
19 21452 1 1 4 HIS CG C 15.952 7.810 -7.786 1.00 . A A . 4 HIS CG 1 1
19 21453 1 1 4 HIS H H 15.935 9.399 -10.492 1.00 . A A . 4 HIS H 1 1
19 21454 1 1 4 HIS HA H 18.676 9.085 -9.561 1.00 . A A . 4 HIS HA 1 1
19 21455 1 1 4 HIS HB2 H 18.047 7.547 -7.686 1.00 . A A . 4 HIS HB2 1 1
19 21456 1 1 4 HIS HB3 H 17.504 9.197 -7.412 1.00 . A A . 4 HIS HB3 1 1
19 21457 1 1 4 HIS HD1 H 16.200 5.744 -8.099 1.00 . A A . 4 HIS HD1 1 1
19 21458 1 1 4 HIS HD2 H 14.707 9.526 -7.286 1.00 . A A . 4 HIS HD2 1 1
19 21459 1 1 4 HIS HE1 H 13.762 5.413 -7.647 1.00 . A A . 4 HIS HE1 1 1
19 21460 1 1 4 HIS HE2 H 12.922 7.685 -7.005 1.00 . A A . 4 HIS HE2 1 1
19 21461 1 1 4 HIS N N 16.717 9.696 -9.988 1.00 . A A . 4 HIS N 1 1
19 21462 1 1 4 HIS ND1 N 15.597 6.480 -7.888 1.00 . A A . 4 HIS ND1 1 1
19 21463 1 1 4 HIS NE2 N 13.816 7.525 -7.372 1.00 . A A . 4 HIS NE2 1 1
19 21464 1 1 4 HIS O O 16.835 7.287 -11.316 1.00 . A A . 4 HIS O 1 1
19 21465 1 1 5 HIS C C 17.361 4.209 -10.269 1.00 . A A . 5 HIS C 1 1
19 21466 1 1 5 HIS CA C 18.549 5.099 -10.713 1.00 . A A . 5 HIS CA 1 1
19 21467 1 1 5 HIS CB C 19.892 4.401 -10.389 1.00 . A A . 5 HIS CB 1 1
19 21468 1 1 5 HIS CD2 C 20.391 2.767 -12.355 1.00 . A A . 5 HIS CD2 1 1
19 21469 1 1 5 HIS CE1 C 20.117 0.883 -11.286 1.00 . A A . 5 HIS CE1 1 1
19 21470 1 1 5 HIS CG C 20.075 3.070 -11.073 1.00 . A A . 5 HIS CG 1 1
19 21471 1 1 5 HIS H H 19.128 6.584 -9.305 1.00 . A A . 5 HIS H 1 1
19 21472 1 1 5 HIS HA H 18.488 5.268 -11.787 1.00 . A A . 5 HIS HA 1 1
19 21473 1 1 5 HIS HB2 H 20.710 5.041 -10.697 1.00 . A A . 5 HIS HB2 1 1
19 21474 1 1 5 HIS HB3 H 19.960 4.240 -9.320 1.00 . A A . 5 HIS HB3 1 1
19 21475 1 1 5 HIS HD1 H 19.709 1.737 -9.480 1.00 . A A . 5 HIS HD1 1 1
19 21476 1 1 5 HIS HD2 H 20.592 3.469 -13.152 1.00 . A A . 5 HIS HD2 1 1
19 21477 1 1 5 HIS HE1 H 20.060 -0.172 -11.062 1.00 . A A . 5 HIS HE1 1 1
19 21478 1 1 5 HIS HE2 H 20.725 0.896 -13.230 1.00 . A A . 5 HIS HE2 1 1
19 21479 1 1 5 HIS N N 18.498 6.413 -10.039 1.00 . A A . 5 HIS N 1 1
19 21480 1 1 5 HIS ND1 N 19.912 1.861 -10.433 1.00 . A A . 5 HIS ND1 1 1
19 21481 1 1 5 HIS NE2 N 20.406 1.404 -12.454 1.00 . A A . 5 HIS NE2 1 1
19 21482 1 1 5 HIS O O 17.015 4.181 -9.081 1.00 . A A . 5 HIS O 1 1
19 21483 1 1 6 HIS C C 16.075 1.323 -10.182 1.00 . A A . 6 HIS C 1 1
19 21484 1 1 6 HIS CA C 15.615 2.586 -10.949 1.00 . A A . 6 HIS CA 1 1
19 21485 1 1 6 HIS CB C 14.891 2.205 -12.268 1.00 . A A . 6 HIS CB 1 1
19 21486 1 1 6 HIS CD2 C 12.304 1.965 -12.033 1.00 . A A . 6 HIS CD2 1 1
19 21487 1 1 6 HIS CE1 C 12.203 -0.184 -11.662 1.00 . A A . 6 HIS CE1 1 1
19 21488 1 1 6 HIS CG C 13.574 1.493 -12.063 1.00 . A A . 6 HIS CG 1 1
19 21489 1 1 6 HIS H H 17.097 3.529 -12.144 1.00 . A A . 6 HIS H 1 1
19 21490 1 1 6 HIS HA H 14.916 3.139 -10.324 1.00 . A A . 6 HIS HA 1 1
19 21491 1 1 6 HIS HB2 H 14.694 3.108 -12.838 1.00 . A A . 6 HIS HB2 1 1
19 21492 1 1 6 HIS HB3 H 15.533 1.560 -12.860 1.00 . A A . 6 HIS HB3 1 1
19 21493 1 1 6 HIS HD1 H 14.213 -0.500 -11.802 1.00 . A A . 6 HIS HD1 1 1
19 21494 1 1 6 HIS HD2 H 12.000 2.986 -12.187 1.00 . A A . 6 HIS HD2 1 1
19 21495 1 1 6 HIS HE1 H 11.826 -1.175 -11.461 1.00 . A A . 6 HIS HE1 1 1
19 21496 1 1 6 HIS HE2 H 10.503 0.919 -11.886 1.00 . A A . 6 HIS HE2 1 1
19 21497 1 1 6 HIS N N 16.760 3.472 -11.224 1.00 . A A . 6 HIS N 1 1
19 21498 1 1 6 HIS ND1 N 13.469 0.138 -11.829 1.00 . A A . 6 HIS ND1 1 1
19 21499 1 1 6 HIS NE2 N 11.477 0.906 -11.780 1.00 . A A . 6 HIS NE2 1 1
19 21500 1 1 6 HIS O O 16.731 0.436 -10.745 1.00 . A A . 6 HIS O 1 1
19 21501 1 1 7 HIS C C 15.131 -1.064 -8.312 1.00 . A A . 7 HIS C 1 1
19 21502 1 1 7 HIS CA C 16.067 0.131 -8.009 1.00 . A A . 7 HIS CA 1 1
19 21503 1 1 7 HIS CB C 16.011 0.551 -6.513 1.00 . A A . 7 HIS CB 1 1
19 21504 1 1 7 HIS CD2 C 18.097 2.121 -6.789 1.00 . A A . 7 HIS CD2 1 1
19 21505 1 1 7 HIS CE1 C 18.155 2.929 -4.765 1.00 . A A . 7 HIS CE1 1 1
19 21506 1 1 7 HIS CG C 17.053 1.579 -6.109 1.00 . A A . 7 HIS CG 1 1
19 21507 1 1 7 HIS H H 15.266 2.037 -8.490 1.00 . A A . 7 HIS H 1 1
19 21508 1 1 7 HIS HA H 17.089 -0.174 -8.236 1.00 . A A . 7 HIS HA 1 1
19 21509 1 1 7 HIS HB2 H 15.037 0.971 -6.293 1.00 . A A . 7 HIS HB2 1 1
19 21510 1 1 7 HIS HB3 H 16.161 -0.323 -5.890 1.00 . A A . 7 HIS HB3 1 1
19 21511 1 1 7 HIS HD1 H 16.501 1.940 -4.104 1.00 . A A . 7 HIS HD1 1 1
19 21512 1 1 7 HIS HD2 H 18.354 1.937 -7.824 1.00 . A A . 7 HIS HD2 1 1
19 21513 1 1 7 HIS HE1 H 18.456 3.486 -3.890 1.00 . A A . 7 HIS HE1 1 1
19 21514 1 1 7 HIS HE2 H 19.512 3.530 -6.162 1.00 . A A . 7 HIS HE2 1 1
19 21515 1 1 7 HIS N N 15.742 1.274 -8.879 1.00 . A A . 7 HIS N 1 1
19 21516 1 1 7 HIS ND1 N 17.123 2.118 -4.843 1.00 . A A . 7 HIS ND1 1 1
19 21517 1 1 7 HIS NE2 N 18.760 2.948 -5.928 1.00 . A A . 7 HIS NE2 1 1
19 21518 1 1 7 HIS O O 14.044 -1.197 -7.736 1.00 . A A . 7 HIS O 1 1
19 21519 1 1 8 HIS C C 14.954 -4.210 -8.588 1.00 . A A . 8 HIS C 1 1
19 21520 1 1 8 HIS CA C 14.872 -3.128 -9.703 1.00 . A A . 8 HIS CA 1 1
19 21521 1 1 8 HIS CB C 15.449 -3.633 -11.067 1.00 . A A . 8 HIS CB 1 1
19 21522 1 1 8 HIS CD2 C 17.852 -4.681 -10.860 1.00 . A A . 8 HIS CD2 1 1
19 21523 1 1 8 HIS CE1 C 19.015 -2.929 -11.460 1.00 . A A . 8 HIS CE1 1 1
19 21524 1 1 8 HIS CG C 16.967 -3.685 -11.136 1.00 . A A . 8 HIS CG 1 1
19 21525 1 1 8 HIS H H 16.406 -1.659 -9.732 1.00 . A A . 8 HIS H 1 1
19 21526 1 1 8 HIS HA H 13.821 -2.871 -9.853 1.00 . A A . 8 HIS HA 1 1
19 21527 1 1 8 HIS HB2 H 15.070 -4.627 -11.270 1.00 . A A . 8 HIS HB2 1 1
19 21528 1 1 8 HIS HB3 H 15.107 -2.971 -11.858 1.00 . A A . 8 HIS HB3 1 1
19 21529 1 1 8 HIS HD1 H 17.401 -1.726 -11.794 1.00 . A A . 8 HIS HD1 1 1
19 21530 1 1 8 HIS HD2 H 17.612 -5.680 -10.526 1.00 . A A . 8 HIS HD2 1 1
19 21531 1 1 8 HIS HE1 H 19.843 -2.277 -11.700 1.00 . A A . 8 HIS HE1 1 1
19 21532 1 1 8 HIS HE2 H 19.946 -4.622 -10.806 1.00 . A A . 8 HIS HE2 1 1
19 21533 1 1 8 HIS N N 15.567 -1.891 -9.285 1.00 . A A . 8 HIS N 1 1
19 21534 1 1 8 HIS ND1 N 17.738 -2.602 -11.511 1.00 . A A . 8 HIS ND1 1 1
19 21535 1 1 8 HIS NE2 N 19.111 -4.179 -11.069 1.00 . A A . 8 HIS NE2 1 1
19 21536 1 1 8 HIS O O 15.791 -5.117 -8.627 1.00 . A A . 8 HIS O 1 1
19 21537 1 1 9 SER C C 12.873 -4.495 -5.476 1.00 . A A . 9 SER C 1 1
19 21538 1 1 9 SER CA C 14.089 -4.876 -6.341 1.00 . A A . 9 SER CA 1 1
19 21539 1 1 9 SER CB C 15.404 -4.656 -5.533 1.00 . A A . 9 SER CB 1 1
19 21540 1 1 9 SER H H 13.397 -3.361 -7.671 1.00 . A A . 9 SER H 1 1
19 21541 1 1 9 SER HA H 14.009 -5.918 -6.627 1.00 . A A . 9 SER HA 1 1
19 21542 1 1 9 SER HB2 H 16.252 -4.901 -6.155 1.00 . A A . 9 SER HB2 1 1
19 21543 1 1 9 SER HB3 H 15.476 -3.618 -5.233 1.00 . A A . 9 SER HB3 1 1
19 21544 1 1 9 SER HG H 16.014 -6.237 -4.546 1.00 . A A . 9 SER HG 1 1
19 21545 1 1 9 SER N N 14.084 -4.056 -7.579 1.00 . A A . 9 SER N 1 1
19 21546 1 1 9 SER O O 12.170 -5.356 -4.937 1.00 . A A . 9 SER O 1 1
19 21547 1 1 9 SER OG O 15.456 -5.466 -4.370 1.00 . A A . 9 SER OG 1 1
19 21548 1 1 10 HIS C C 10.422 -2.095 -5.644 1.00 . A A . 10 HIS C 1 1
19 21549 1 1 10 HIS CA C 11.490 -2.594 -4.640 1.00 . A A . 10 HIS CA 1 1
19 21550 1 1 10 HIS CB C 11.975 -1.443 -3.721 1.00 . A A . 10 HIS CB 1 1
19 21551 1 1 10 HIS CD2 C 12.801 -2.740 -1.621 1.00 . A A . 10 HIS CD2 1 1
19 21552 1 1 10 HIS CE1 C 14.869 -2.040 -1.599 1.00 . A A . 10 HIS CE1 1 1
19 21553 1 1 10 HIS CG C 12.952 -1.893 -2.668 1.00 . A A . 10 HIS CG 1 1
19 21554 1 1 10 HIS H H 13.283 -2.560 -5.777 1.00 . A A . 10 HIS H 1 1
19 21555 1 1 10 HIS HA H 11.035 -3.369 -4.024 1.00 . A A . 10 HIS HA 1 1
19 21556 1 1 10 HIS HB2 H 12.459 -0.683 -4.323 1.00 . A A . 10 HIS HB2 1 1
19 21557 1 1 10 HIS HB3 H 11.124 -1.000 -3.215 1.00 . A A . 10 HIS HB3 1 1
19 21558 1 1 10 HIS HD1 H 14.686 -0.828 -3.230 1.00 . A A . 10 HIS HD1 1 1
19 21559 1 1 10 HIS HD2 H 11.897 -3.269 -1.345 1.00 . A A . 10 HIS HD2 1 1
19 21560 1 1 10 HIS HE1 H 15.901 -1.893 -1.315 1.00 . A A . 10 HIS HE1 1 1
19 21561 1 1 10 HIS HE2 H 14.224 -3.415 -0.243 1.00 . A A . 10 HIS HE2 1 1
19 21562 1 1 10 HIS N N 12.649 -3.174 -5.355 1.00 . A A . 10 HIS N 1 1
19 21563 1 1 10 HIS ND1 N 14.265 -1.470 -2.618 1.00 . A A . 10 HIS ND1 1 1
19 21564 1 1 10 HIS NE2 N 14.008 -2.813 -0.984 1.00 . A A . 10 HIS NE2 1 1
19 21565 1 1 10 HIS O O 10.503 -2.388 -6.839 1.00 . A A . 10 HIS O 1 1
19 21566 1 1 11 MET C C 8.911 0.350 -6.904 1.00 . A A . 11 MET C 1 1
19 21567 1 1 11 MET CA C 8.348 -0.755 -5.956 1.00 . A A . 11 MET CA 1 1
19 21568 1 1 11 MET CB C 7.235 -0.170 -5.034 1.00 . A A . 11 MET CB 1 1
19 21569 1 1 11 MET CE C 6.556 -3.037 -2.010 1.00 . A A . 11 MET CE 1 1
19 21570 1 1 11 MET CG C 6.536 -1.195 -4.115 1.00 . A A . 11 MET CG 1 1
19 21571 1 1 11 MET H H 9.359 -1.268 -4.161 1.00 . A A . 11 MET H 1 1
19 21572 1 1 11 MET HA H 7.914 -1.541 -6.567 1.00 . A A . 11 MET HA 1 1
19 21573 1 1 11 MET HB2 H 7.669 0.594 -4.403 1.00 . A A . 11 MET HB2 1 1
19 21574 1 1 11 MET HB3 H 6.472 0.294 -5.658 1.00 . A A . 11 MET HB3 1 1
19 21575 1 1 11 MET HE1 H 6.149 -3.766 -2.694 1.00 . A A . 11 MET HE1 1 1
19 21576 1 1 11 MET HE2 H 5.751 -2.473 -1.563 1.00 . A A . 11 MET HE2 1 1
19 21577 1 1 11 MET HE3 H 7.112 -3.545 -1.234 1.00 . A A . 11 MET HE3 1 1
19 21578 1 1 11 MET HG2 H 5.728 -0.699 -3.588 1.00 . A A . 11 MET HG2 1 1
19 21579 1 1 11 MET HG3 H 6.124 -1.987 -4.727 1.00 . A A . 11 MET HG3 1 1
19 21580 1 1 11 MET N N 9.413 -1.370 -5.131 1.00 . A A . 11 MET N 1 1
19 21581 1 1 11 MET O O 9.964 0.945 -6.631 1.00 . A A . 11 MET O 1 1
19 21582 1 1 11 MET SD S 7.650 -1.926 -2.893 1.00 . A A . 11 MET SD 1 1
19 21583 1 1 12 SER C C 7.980 3.016 -8.666 1.00 . A A . 12 SER C 1 1
19 21584 1 1 12 SER CA C 8.596 1.643 -9.016 1.00 . A A . 12 SER CA 1 1
19 21585 1 1 12 SER CB C 8.150 1.194 -10.424 1.00 . A A . 12 SER CB 1 1
19 21586 1 1 12 SER H H 7.310 0.198 -8.090 1.00 . A A . 12 SER H 1 1
19 21587 1 1 12 SER HA H 9.677 1.728 -8.999 1.00 . A A . 12 SER HA 1 1
19 21588 1 1 12 SER HB2 H 8.573 0.220 -10.644 1.00 . A A . 12 SER HB2 1 1
19 21589 1 1 12 SER HB3 H 7.067 1.120 -10.458 1.00 . A A . 12 SER HB3 1 1
19 21590 1 1 12 SER HG H 7.855 2.719 -11.630 1.00 . A A . 12 SER HG 1 1
19 21591 1 1 12 SER N N 8.185 0.631 -7.998 1.00 . A A . 12 SER N 1 1
19 21592 1 1 12 SER O O 6.986 3.050 -7.951 1.00 . A A . 12 SER O 1 1
19 21593 1 1 12 SER OG O 8.575 2.104 -11.429 1.00 . A A . 12 SER OG 1 1
19 21594 1 1 13 HIS C C 6.668 5.803 -8.702 1.00 . A A . 13 HIS C 1 1
19 21595 1 1 13 HIS CA C 8.196 5.523 -8.781 1.00 . A A . 13 HIS CA 1 1
19 21596 1 1 13 HIS CB C 8.867 6.574 -9.705 1.00 . A A . 13 HIS CB 1 1
19 21597 1 1 13 HIS CD2 C 7.756 8.946 -9.860 1.00 . A A . 13 HIS CD2 1 1
19 21598 1 1 13 HIS CE1 C 8.680 9.835 -8.097 1.00 . A A . 13 HIS CE1 1 1
19 21599 1 1 13 HIS CG C 8.576 8.006 -9.313 1.00 . A A . 13 HIS CG 1 1
19 21600 1 1 13 HIS H H 9.198 4.015 -9.926 1.00 . A A . 13 HIS H 1 1
19 21601 1 1 13 HIS HA H 8.610 5.642 -7.779 1.00 . A A . 13 HIS HA 1 1
19 21602 1 1 13 HIS HB2 H 9.943 6.437 -9.681 1.00 . A A . 13 HIS HB2 1 1
19 21603 1 1 13 HIS HB3 H 8.520 6.424 -10.718 1.00 . A A . 13 HIS HB3 1 1
19 21604 1 1 13 HIS HD1 H 9.782 8.198 -7.594 1.00 . A A . 13 HIS HD1 1 1
19 21605 1 1 13 HIS HD2 H 7.120 8.822 -10.724 1.00 . A A . 13 HIS HD2 1 1
19 21606 1 1 13 HIS HE1 H 8.948 10.540 -7.322 1.00 . A A . 13 HIS HE1 1 1
19 21607 1 1 13 HIS HE2 H 7.317 10.880 -9.188 1.00 . A A . 13 HIS HE2 1 1
19 21608 1 1 13 HIS N N 8.538 4.129 -9.210 1.00 . A A . 13 HIS N 1 1
19 21609 1 1 13 HIS ND1 N 9.138 8.608 -8.211 1.00 . A A . 13 HIS ND1 1 1
19 21610 1 1 13 HIS NE2 N 7.849 10.065 -9.081 1.00 . A A . 13 HIS NE2 1 1
19 21611 1 1 13 HIS O O 6.163 6.159 -7.634 1.00 . A A . 13 HIS O 1 1
19 21612 1 1 14 THR C C 3.698 5.008 -8.937 1.00 . A A . 14 THR C 1 1
19 21613 1 1 14 THR CA C 4.491 5.909 -9.911 1.00 . A A . 14 THR CA 1 1
19 21614 1 1 14 THR CB C 3.954 5.716 -11.369 1.00 . A A . 14 THR CB 1 1
19 21615 1 1 14 THR CG2 C 2.472 6.122 -11.516 1.00 . A A . 14 THR CG2 1 1
19 21616 1 1 14 THR H H 6.399 5.269 -10.623 1.00 . A A . 14 THR H 1 1
19 21617 1 1 14 THR HA H 4.348 6.949 -9.629 1.00 . A A . 14 THR HA 1 1
19 21618 1 1 14 THR HB H 4.055 4.669 -11.638 1.00 . A A . 14 THR HB 1 1
19 21619 1 1 14 THR HG1 H 4.860 5.994 -13.102 1.00 . A A . 14 THR HG1 1 1
19 21620 1 1 14 THR HG21 H 2.143 5.952 -12.532 1.00 . A A . 14 THR HG21 1 1
19 21621 1 1 14 THR HG22 H 2.354 7.170 -11.275 1.00 . A A . 14 THR HG22 1 1
19 21622 1 1 14 THR HG23 H 1.863 5.533 -10.841 1.00 . A A . 14 THR HG23 1 1
19 21623 1 1 14 THR N N 5.950 5.625 -9.829 1.00 . A A . 14 THR N 1 1
19 21624 1 1 14 THR O O 2.814 5.479 -8.236 1.00 . A A . 14 THR O 1 1
19 21625 1 1 14 THR OG1 O 4.744 6.494 -12.283 1.00 . A A . 14 THR OG1 1 1
19 21626 1 1 15 GLN C C 3.600 3.084 -6.489 1.00 . A A . 15 GLN C 1 1
19 21627 1 1 15 GLN CA C 3.494 2.697 -7.991 1.00 . A A . 15 GLN CA 1 1
19 21628 1 1 15 GLN CB C 4.190 1.339 -8.262 1.00 . A A . 15 GLN CB 1 1
19 21629 1 1 15 GLN CD C 4.327 -1.164 -7.823 1.00 . A A . 15 GLN CD 1 1
19 21630 1 1 15 GLN CG C 3.711 0.167 -7.395 1.00 . A A . 15 GLN CG 1 1
19 21631 1 1 15 GLN H H 4.864 3.457 -9.428 1.00 . A A . 15 GLN H 1 1
19 21632 1 1 15 GLN HA H 2.443 2.613 -8.263 1.00 . A A . 15 GLN HA 1 1
19 21633 1 1 15 GLN HB2 H 4.031 1.071 -9.304 1.00 . A A . 15 GLN HB2 1 1
19 21634 1 1 15 GLN HB3 H 5.258 1.463 -8.106 1.00 . A A . 15 GLN HB3 1 1
19 21635 1 1 15 GLN HE21 H 2.827 -1.509 -9.067 1.00 . A A . 15 GLN HE21 1 1
19 21636 1 1 15 GLN HE22 H 4.049 -2.725 -8.990 1.00 . A A . 15 GLN HE22 1 1
19 21637 1 1 15 GLN HG2 H 3.981 0.361 -6.361 1.00 . A A . 15 GLN HG2 1 1
19 21638 1 1 15 GLN HG3 H 2.632 0.092 -7.466 1.00 . A A . 15 GLN HG3 1 1
19 21639 1 1 15 GLN N N 4.102 3.723 -8.872 1.00 . A A . 15 GLN N 1 1
19 21640 1 1 15 GLN NE2 N 3.670 -1.869 -8.719 1.00 . A A . 15 GLN NE2 1 1
19 21641 1 1 15 GLN O O 2.621 2.965 -5.742 1.00 . A A . 15 GLN O 1 1
19 21642 1 1 15 GLN OE1 O 5.388 -1.549 -7.358 1.00 . A A . 15 GLN OE1 1 1
19 21643 1 1 16 VAL C C 4.119 5.277 -4.403 1.00 . A A . 16 VAL C 1 1
19 21644 1 1 16 VAL CA C 5.061 4.086 -4.716 1.00 . A A . 16 VAL CA 1 1
19 21645 1 1 16 VAL CB C 6.572 4.540 -4.541 1.00 . A A . 16 VAL CB 1 1
19 21646 1 1 16 VAL CG1 C 6.849 5.174 -3.154 1.00 . A A . 16 VAL CG1 1 1
19 21647 1 1 16 VAL CG2 C 7.548 3.373 -4.806 1.00 . A A . 16 VAL CG2 1 1
19 21648 1 1 16 VAL H H 5.536 3.524 -6.712 1.00 . A A . 16 VAL H 1 1
19 21649 1 1 16 VAL HA H 4.862 3.281 -4.008 1.00 . A A . 16 VAL HA 1 1
19 21650 1 1 16 VAL HB H 6.766 5.304 -5.291 1.00 . A A . 16 VAL HB 1 1
19 21651 1 1 16 VAL HG11 H 6.651 4.453 -2.370 1.00 . A A . 16 VAL HG11 1 1
19 21652 1 1 16 VAL HG12 H 6.208 6.034 -3.012 1.00 . A A . 16 VAL HG12 1 1
19 21653 1 1 16 VAL HG13 H 7.884 5.495 -3.093 1.00 . A A . 16 VAL HG13 1 1
19 21654 1 1 16 VAL HG21 H 8.571 3.723 -4.745 1.00 . A A . 16 VAL HG21 1 1
19 21655 1 1 16 VAL HG22 H 7.372 2.972 -5.797 1.00 . A A . 16 VAL HG22 1 1
19 21656 1 1 16 VAL HG23 H 7.395 2.588 -4.077 1.00 . A A . 16 VAL HG23 1 1
19 21657 1 1 16 VAL N N 4.799 3.553 -6.078 1.00 . A A . 16 VAL N 1 1
19 21658 1 1 16 VAL O O 3.581 5.357 -3.302 1.00 . A A . 16 VAL O 1 1
19 21659 1 1 17 ILE C C 1.534 6.891 -5.034 1.00 . A A . 17 ILE C 1 1
19 21660 1 1 17 ILE CA C 2.996 7.340 -5.278 1.00 . A A . 17 ILE CA 1 1
19 21661 1 1 17 ILE CB C 3.044 8.276 -6.549 1.00 . A A . 17 ILE CB 1 1
19 21662 1 1 17 ILE CD1 C 4.654 9.611 -8.077 1.00 . A A . 17 ILE CD1 1 1
19 21663 1 1 17 ILE CG1 C 4.494 8.787 -6.814 1.00 . A A . 17 ILE CG1 1 1
19 21664 1 1 17 ILE CG2 C 2.046 9.468 -6.430 1.00 . A A . 17 ILE CG2 1 1
19 21665 1 1 17 ILE H H 4.367 6.023 -6.260 1.00 . A A . 17 ILE H 1 1
19 21666 1 1 17 ILE HA H 3.335 7.917 -4.419 1.00 . A A . 17 ILE HA 1 1
19 21667 1 1 17 ILE HB H 2.730 7.680 -7.403 1.00 . A A . 17 ILE HB 1 1
19 21668 1 1 17 ILE HD11 H 4.376 9.019 -8.936 1.00 . A A . 17 ILE HD11 1 1
19 21669 1 1 17 ILE HD12 H 5.685 9.918 -8.171 1.00 . A A . 17 ILE HD12 1 1
19 21670 1 1 17 ILE HD13 H 4.026 10.492 -8.024 1.00 . A A . 17 ILE HD13 1 1
19 21671 1 1 17 ILE HG12 H 4.821 9.402 -5.987 1.00 . A A . 17 ILE HG12 1 1
19 21672 1 1 17 ILE HG13 H 5.158 7.938 -6.897 1.00 . A A . 17 ILE HG13 1 1
19 21673 1 1 17 ILE HG21 H 2.297 10.071 -5.566 1.00 . A A . 17 ILE HG21 1 1
19 21674 1 1 17 ILE HG22 H 1.038 9.093 -6.319 1.00 . A A . 17 ILE HG22 1 1
19 21675 1 1 17 ILE HG23 H 2.096 10.085 -7.321 1.00 . A A . 17 ILE HG23 1 1
19 21676 1 1 17 ILE N N 3.906 6.167 -5.407 1.00 . A A . 17 ILE N 1 1
19 21677 1 1 17 ILE O O 0.847 7.475 -4.204 1.00 . A A . 17 ILE O 1 1
19 21678 1 1 18 GLU C C -0.534 4.751 -4.185 1.00 . A A . 18 GLU C 1 1
19 21679 1 1 18 GLU CA C -0.300 5.292 -5.615 1.00 . A A . 18 GLU CA 1 1
19 21680 1 1 18 GLU CB C -0.571 4.170 -6.659 1.00 . A A . 18 GLU CB 1 1
19 21681 1 1 18 GLU CD C -0.699 5.821 -8.642 1.00 . A A . 18 GLU CD 1 1
19 21682 1 1 18 GLU CG C -0.145 4.493 -8.107 1.00 . A A . 18 GLU CG 1 1
19 21683 1 1 18 GLU H H 1.690 5.418 -6.399 1.00 . A A . 18 GLU H 1 1
19 21684 1 1 18 GLU HA H -0.991 6.112 -5.798 1.00 . A A . 18 GLU HA 1 1
19 21685 1 1 18 GLU HB2 H -0.036 3.273 -6.354 1.00 . A A . 18 GLU HB2 1 1
19 21686 1 1 18 GLU HB3 H -1.632 3.945 -6.663 1.00 . A A . 18 GLU HB3 1 1
19 21687 1 1 18 GLU HG2 H 0.938 4.527 -8.143 1.00 . A A . 18 GLU HG2 1 1
19 21688 1 1 18 GLU HG3 H -0.478 3.685 -8.755 1.00 . A A . 18 GLU HG3 1 1
19 21689 1 1 18 GLU N N 1.081 5.837 -5.753 1.00 . A A . 18 GLU N 1 1
19 21690 1 1 18 GLU O O -1.593 4.965 -3.578 1.00 . A A . 18 GLU O 1 1
19 21691 1 1 18 GLU OE1 O -1.844 5.837 -9.132 1.00 . A A . 18 GLU OE1 1 1
19 21692 1 1 18 GLU OE2 O 0.004 6.852 -8.569 1.00 . A A . 18 GLU OE2 1 1
19 21693 1 1 19 LEU C C 0.596 4.774 -1.279 1.00 . A A . 19 LEU C 1 1
19 21694 1 1 19 LEU CA C 0.549 3.577 -2.280 1.00 . A A . 19 LEU CA 1 1
19 21695 1 1 19 LEU CB C 1.787 2.655 -2.111 1.00 . A A . 19 LEU CB 1 1
19 21696 1 1 19 LEU CD1 C 3.198 0.689 -2.998 1.00 . A A . 19 LEU CD1 1 1
19 21697 1 1 19 LEU CD2 C 0.726 0.345 -2.491 1.00 . A A . 19 LEU CD2 1 1
19 21698 1 1 19 LEU CG C 1.800 1.346 -2.972 1.00 . A A . 19 LEU CG 1 1
19 21699 1 1 19 LEU H H 1.253 3.857 -4.259 1.00 . A A . 19 LEU H 1 1
19 21700 1 1 19 LEU HA H -0.352 2.996 -2.096 1.00 . A A . 19 LEU HA 1 1
19 21701 1 1 19 LEU HB2 H 2.669 3.234 -2.368 1.00 . A A . 19 LEU HB2 1 1
19 21702 1 1 19 LEU HB3 H 1.867 2.374 -1.064 1.00 . A A . 19 LEU HB3 1 1
19 21703 1 1 19 LEU HD11 H 3.179 -0.187 -3.631 1.00 . A A . 19 LEU HD11 1 1
19 21704 1 1 19 LEU HD12 H 3.491 0.397 -1.996 1.00 . A A . 19 LEU HD12 1 1
19 21705 1 1 19 LEU HD13 H 3.920 1.394 -3.387 1.00 . A A . 19 LEU HD13 1 1
19 21706 1 1 19 LEU HD21 H 0.741 -0.535 -3.122 1.00 . A A . 19 LEU HD21 1 1
19 21707 1 1 19 LEU HD22 H -0.250 0.806 -2.551 1.00 . A A . 19 LEU HD22 1 1
19 21708 1 1 19 LEU HD23 H 0.918 0.049 -1.465 1.00 . A A . 19 LEU HD23 1 1
19 21709 1 1 19 LEU HG H 1.560 1.606 -3.992 1.00 . A A . 19 LEU HG 1 1
19 21710 1 1 19 LEU N N 0.494 4.055 -3.671 1.00 . A A . 19 LEU N 1 1
19 21711 1 1 19 LEU O O -0.003 4.706 -0.210 1.00 . A A . 19 LEU O 1 1
19 21712 1 1 20 GLU C C 0.081 7.886 -0.717 1.00 . A A . 20 GLU C 1 1
19 21713 1 1 20 GLU CA C 1.418 7.119 -0.836 1.00 . A A . 20 GLU CA 1 1
19 21714 1 1 20 GLU CB C 2.506 8.081 -1.401 1.00 . A A . 20 GLU CB 1 1
19 21715 1 1 20 GLU CD C 4.989 8.681 -1.649 1.00 . A A . 20 GLU CD 1 1
19 21716 1 1 20 GLU CG C 3.960 7.681 -1.095 1.00 . A A . 20 GLU CG 1 1
19 21717 1 1 20 GLU H H 1.771 5.862 -2.518 1.00 . A A . 20 GLU H 1 1
19 21718 1 1 20 GLU HA H 1.720 6.809 0.162 1.00 . A A . 20 GLU HA 1 1
19 21719 1 1 20 GLU HB2 H 2.395 8.131 -2.477 1.00 . A A . 20 GLU HB2 1 1
19 21720 1 1 20 GLU HB3 H 2.347 9.079 -0.998 1.00 . A A . 20 GLU HB3 1 1
19 21721 1 1 20 GLU HG2 H 4.086 7.619 -0.018 1.00 . A A . 20 GLU HG2 1 1
19 21722 1 1 20 GLU HG3 H 4.146 6.698 -1.521 1.00 . A A . 20 GLU HG3 1 1
19 21723 1 1 20 GLU N N 1.304 5.876 -1.659 1.00 . A A . 20 GLU N 1 1
19 21724 1 1 20 GLU O O -0.154 8.536 0.299 1.00 . A A . 20 GLU O 1 1
19 21725 1 1 20 GLU OE1 O 4.962 9.862 -1.234 1.00 . A A . 20 GLU OE1 1 1
19 21726 1 1 20 GLU OE2 O 5.837 8.297 -2.482 1.00 . A A . 20 GLU OE2 1 1
19 21727 1 1 21 ARG C C -2.943 7.791 -0.630 1.00 . A A . 21 ARG C 1 1
19 21728 1 1 21 ARG CA C -2.116 8.432 -1.768 1.00 . A A . 21 ARG CA 1 1
19 21729 1 1 21 ARG CB C -2.845 8.188 -3.125 1.00 . A A . 21 ARG CB 1 1
19 21730 1 1 21 ARG CD C -2.800 8.259 -5.677 1.00 . A A . 21 ARG CD 1 1
19 21731 1 1 21 ARG CG C -2.091 8.678 -4.375 1.00 . A A . 21 ARG CG 1 1
19 21732 1 1 21 ARG CZ C -2.140 9.441 -7.768 1.00 . A A . 21 ARG CZ 1 1
19 21733 1 1 21 ARG H H -0.408 7.465 -2.616 1.00 . A A . 21 ARG H 1 1
19 21734 1 1 21 ARG HA H -2.028 9.496 -1.594 1.00 . A A . 21 ARG HA 1 1
19 21735 1 1 21 ARG HB2 H -3.019 7.121 -3.235 1.00 . A A . 21 ARG HB2 1 1
19 21736 1 1 21 ARG HB3 H -3.811 8.688 -3.093 1.00 . A A . 21 ARG HB3 1 1
19 21737 1 1 21 ARG HD2 H -3.020 7.198 -5.631 1.00 . A A . 21 ARG HD2 1 1
19 21738 1 1 21 ARG HD3 H -3.732 8.808 -5.772 1.00 . A A . 21 ARG HD3 1 1
19 21739 1 1 21 ARG HE H -1.238 7.858 -7.028 1.00 . A A . 21 ARG HE 1 1
19 21740 1 1 21 ARG HG2 H -2.019 9.758 -4.344 1.00 . A A . 21 ARG HG2 1 1
19 21741 1 1 21 ARG HG3 H -1.097 8.255 -4.367 1.00 . A A . 21 ARG HG3 1 1
19 21742 1 1 21 ARG HH11 H -3.642 10.350 -6.824 1.00 . A A . 21 ARG HH11 1 1
19 21743 1 1 21 ARG HH12 H -3.151 11.065 -8.317 1.00 . A A . 21 ARG HH12 1 1
19 21744 1 1 21 ARG HH21 H -0.682 8.757 -8.925 1.00 . A A . 21 ARG HH21 1 1
19 21745 1 1 21 ARG HH22 H -1.502 10.170 -9.504 1.00 . A A . 21 ARG HH22 1 1
19 21746 1 1 21 ARG N N -0.747 7.853 -1.785 1.00 . A A . 21 ARG N 1 1
19 21747 1 1 21 ARG NE N -1.969 8.493 -6.871 1.00 . A A . 21 ARG NE 1 1
19 21748 1 1 21 ARG NH1 N -3.051 10.355 -7.627 1.00 . A A . 21 ARG NH1 1 1
19 21749 1 1 21 ARG NH2 N -1.385 9.458 -8.812 1.00 . A A . 21 ARG NH2 1 1
19 21750 1 1 21 ARG O O -3.498 8.479 0.232 1.00 . A A . 21 ARG O 1 1
19 21751 1 1 22 LYS C C -3.077 5.787 1.757 1.00 . A A . 22 LYS C 1 1
19 21752 1 1 22 LYS CA C -3.668 5.610 0.334 1.00 . A A . 22 LYS CA 1 1
19 21753 1 1 22 LYS CB C -3.585 4.128 -0.122 1.00 . A A . 22 LYS CB 1 1
19 21754 1 1 22 LYS CD C -5.991 3.364 0.389 1.00 . A A . 22 LYS CD 1 1
19 21755 1 1 22 LYS CE C -6.871 2.337 1.120 1.00 . A A . 22 LYS CE 1 1
19 21756 1 1 22 LYS CG C -4.486 3.147 0.657 1.00 . A A . 22 LYS CG 1 1
19 21757 1 1 22 LYS H H -2.456 5.991 -1.361 1.00 . A A . 22 LYS H 1 1
19 21758 1 1 22 LYS HA H -4.706 5.921 0.341 1.00 . A A . 22 LYS HA 1 1
19 21759 1 1 22 LYS HB2 H -3.857 4.072 -1.172 1.00 . A A . 22 LYS HB2 1 1
19 21760 1 1 22 LYS HB3 H -2.556 3.790 -0.025 1.00 . A A . 22 LYS HB3 1 1
19 21761 1 1 22 LYS HD2 H -6.267 4.359 0.722 1.00 . A A . 22 LYS HD2 1 1
19 21762 1 1 22 LYS HD3 H -6.174 3.286 -0.679 1.00 . A A . 22 LYS HD3 1 1
19 21763 1 1 22 LYS HE2 H -6.609 1.344 0.786 1.00 . A A . 22 LYS HE2 1 1
19 21764 1 1 22 LYS HE3 H -6.689 2.415 2.182 1.00 . A A . 22 LYS HE3 1 1
19 21765 1 1 22 LYS HG2 H -4.225 2.132 0.371 1.00 . A A . 22 LYS HG2 1 1
19 21766 1 1 22 LYS HG3 H -4.295 3.270 1.718 1.00 . A A . 22 LYS HG3 1 1
19 21767 1 1 22 LYS HZ1 H -8.532 2.384 -0.137 1.00 . A A . 22 LYS HZ1 1 1
19 21768 1 1 22 LYS HZ2 H -8.576 3.537 1.098 1.00 . A A . 22 LYS HZ2 1 1
19 21769 1 1 22 LYS HZ3 H -8.891 1.916 1.451 1.00 . A A . 22 LYS HZ3 1 1
19 21770 1 1 22 LYS N N -2.958 6.445 -0.648 1.00 . A A . 22 LYS N 1 1
19 21771 1 1 22 LYS NZ N -8.317 2.557 0.865 1.00 . A A . 22 LYS NZ 1 1
19 21772 1 1 22 LYS O O -3.816 5.882 2.737 1.00 . A A . 22 LYS O 1 1
19 21773 1 1 23 PHE C C -1.253 7.414 3.748 1.00 . A A . 23 PHE C 1 1
19 21774 1 1 23 PHE CA C -0.972 6.043 3.078 1.00 . A A . 23 PHE CA 1 1
19 21775 1 1 23 PHE CB C 0.538 5.881 2.767 1.00 . A A . 23 PHE CB 1 1
19 21776 1 1 23 PHE CD1 C 1.504 4.878 4.877 1.00 . A A . 23 PHE CD1 1 1
19 21777 1 1 23 PHE CD2 C 2.223 7.076 4.254 1.00 . A A . 23 PHE CD2 1 1
19 21778 1 1 23 PHE CE1 C 2.310 4.933 5.991 1.00 . A A . 23 PHE CE1 1 1
19 21779 1 1 23 PHE CE2 C 3.026 7.131 5.371 1.00 . A A . 23 PHE CE2 1 1
19 21780 1 1 23 PHE CG C 1.446 5.946 3.986 1.00 . A A . 23 PHE CG 1 1
19 21781 1 1 23 PHE CZ C 3.069 6.061 6.238 1.00 . A A . 23 PHE CZ 1 1
19 21782 1 1 23 PHE H H -1.235 5.820 0.985 1.00 . A A . 23 PHE H 1 1
19 21783 1 1 23 PHE HA H -1.276 5.250 3.757 1.00 . A A . 23 PHE HA 1 1
19 21784 1 1 23 PHE HB2 H 0.698 4.919 2.287 1.00 . A A . 23 PHE HB2 1 1
19 21785 1 1 23 PHE HB3 H 0.839 6.660 2.074 1.00 . A A . 23 PHE HB3 1 1
19 21786 1 1 23 PHE HD1 H 0.915 3.990 4.690 1.00 . A A . 23 PHE HD1 1 1
19 21787 1 1 23 PHE HD2 H 2.193 7.918 3.574 1.00 . A A . 23 PHE HD2 1 1
19 21788 1 1 23 PHE HE1 H 2.348 4.095 6.674 1.00 . A A . 23 PHE HE1 1 1
19 21789 1 1 23 PHE HE2 H 3.624 8.015 5.567 1.00 . A A . 23 PHE HE2 1 1
19 21790 1 1 23 PHE HZ H 3.700 6.102 7.116 1.00 . A A . 23 PHE HZ 1 1
19 21791 1 1 23 PHE N N -1.738 5.876 1.824 1.00 . A A . 23 PHE N 1 1
19 21792 1 1 23 PHE O O -1.333 7.522 4.983 1.00 . A A . 23 PHE O 1 1
19 21793 1 1 24 SER C C -3.095 9.936 3.962 1.00 . A A . 24 SER C 1 1
19 21794 1 1 24 SER CA C -1.696 9.841 3.331 1.00 . A A . 24 SER CA 1 1
19 21795 1 1 24 SER CB C -1.605 10.803 2.126 1.00 . A A . 24 SER CB 1 1
19 21796 1 1 24 SER H H -1.198 8.311 1.958 1.00 . A A . 24 SER H 1 1
19 21797 1 1 24 SER HA H -0.958 10.139 4.068 1.00 . A A . 24 SER HA 1 1
19 21798 1 1 24 SER HB2 H -0.596 10.790 1.731 1.00 . A A . 24 SER HB2 1 1
19 21799 1 1 24 SER HB3 H -2.290 10.485 1.347 1.00 . A A . 24 SER HB3 1 1
19 21800 1 1 24 SER HG H -1.279 12.443 3.144 1.00 . A A . 24 SER HG 1 1
19 21801 1 1 24 SER N N -1.369 8.459 2.905 1.00 . A A . 24 SER N 1 1
19 21802 1 1 24 SER O O -3.322 10.759 4.851 1.00 . A A . 24 SER O 1 1
19 21803 1 1 24 SER OG O -1.917 12.136 2.492 1.00 . A A . 24 SER OG 1 1
19 21804 1 1 25 HIS C C -5.413 8.175 5.342 1.00 . A A . 25 HIS C 1 1
19 21805 1 1 25 HIS CA C -5.394 9.026 4.048 1.00 . A A . 25 HIS CA 1 1
19 21806 1 1 25 HIS CB C -6.371 8.430 3.005 1.00 . A A . 25 HIS CB 1 1
19 21807 1 1 25 HIS CD2 C -6.577 8.789 0.426 1.00 . A A . 25 HIS CD2 1 1
19 21808 1 1 25 HIS CE1 C -6.479 10.973 0.399 1.00 . A A . 25 HIS CE1 1 1
19 21809 1 1 25 HIS CG C -6.450 9.206 1.711 1.00 . A A . 25 HIS CG 1 1
19 21810 1 1 25 HIS H H -3.812 8.515 2.726 1.00 . A A . 25 HIS H 1 1
19 21811 1 1 25 HIS HA H -5.716 10.037 4.288 1.00 . A A . 25 HIS HA 1 1
19 21812 1 1 25 HIS HB2 H -6.066 7.417 2.765 1.00 . A A . 25 HIS HB2 1 1
19 21813 1 1 25 HIS HB3 H -7.369 8.399 3.429 1.00 . A A . 25 HIS HB3 1 1
19 21814 1 1 25 HIS HD1 H -6.309 11.189 2.418 1.00 . A A . 25 HIS HD1 1 1
19 21815 1 1 25 HIS HD2 H -6.647 7.767 0.083 1.00 . A A . 25 HIS HD2 1 1
19 21816 1 1 25 HIS HE1 H -6.454 11.997 0.053 1.00 . A A . 25 HIS HE1 1 1
19 21817 1 1 25 HIS HE2 H -6.614 9.916 -1.343 1.00 . A A . 25 HIS HE2 1 1
19 21818 1 1 25 HIS N N -4.032 9.102 3.482 1.00 . A A . 25 HIS N 1 1
19 21819 1 1 25 HIS ND1 N -6.394 10.584 1.650 1.00 . A A . 25 HIS ND1 1 1
19 21820 1 1 25 HIS NE2 N -6.591 9.910 -0.361 1.00 . A A . 25 HIS NE2 1 1
19 21821 1 1 25 HIS O O -5.965 8.584 6.368 1.00 . A A . 25 HIS O 1 1
19 21822 1 1 26 GLN C C -3.473 5.176 6.392 1.00 . A A . 26 GLN C 1 1
19 21823 1 1 26 GLN CA C -4.797 5.985 6.342 1.00 . A A . 26 GLN CA 1 1
19 21824 1 1 26 GLN CB C -6.018 5.045 6.145 1.00 . A A . 26 GLN CB 1 1
19 21825 1 1 26 GLN CD C -7.305 3.484 4.570 1.00 . A A . 26 GLN CD 1 1
19 21826 1 1 26 GLN CG C -6.032 4.294 4.803 1.00 . A A . 26 GLN CG 1 1
19 21827 1 1 26 GLN H H -4.243 6.807 4.470 1.00 . A A . 26 GLN H 1 1
19 21828 1 1 26 GLN HA H -4.916 6.507 7.293 1.00 . A A . 26 GLN HA 1 1
19 21829 1 1 26 GLN HB2 H -6.034 4.314 6.947 1.00 . A A . 26 GLN HB2 1 1
19 21830 1 1 26 GLN HB3 H -6.923 5.643 6.208 1.00 . A A . 26 GLN HB3 1 1
19 21831 1 1 26 GLN HE21 H -6.508 1.900 5.434 1.00 . A A . 26 GLN HE21 1 1
19 21832 1 1 26 GLN HE22 H -8.125 1.721 4.866 1.00 . A A . 26 GLN HE22 1 1
19 21833 1 1 26 GLN HG2 H -5.929 5.015 3.998 1.00 . A A . 26 GLN HG2 1 1
19 21834 1 1 26 GLN HG3 H -5.179 3.618 4.782 1.00 . A A . 26 GLN HG3 1 1
19 21835 1 1 26 GLN N N -4.771 6.997 5.271 1.00 . A A . 26 GLN N 1 1
19 21836 1 1 26 GLN NE2 N -7.310 2.243 4.996 1.00 . A A . 26 GLN NE2 1 1
19 21837 1 1 26 GLN O O -2.921 4.773 5.365 1.00 . A A . 26 GLN O 1 1
19 21838 1 1 26 GLN OE1 O -8.276 3.981 4.015 1.00 . A A . 26 GLN OE1 1 1
19 21839 1 1 27 LYS C C -2.050 2.670 7.844 1.00 . A A . 27 LYS C 1 1
19 21840 1 1 27 LYS CA C -1.755 4.186 7.884 1.00 . A A . 27 LYS CA 1 1
19 21841 1 1 27 LYS CB C -1.205 4.586 9.280 1.00 . A A . 27 LYS CB 1 1
19 21842 1 1 27 LYS CD C 0.331 6.498 8.499 1.00 . A A . 27 LYS CD 1 1
19 21843 1 1 27 LYS CE C 0.486 8.019 8.372 1.00 . A A . 27 LYS CE 1 1
19 21844 1 1 27 LYS CG C -0.843 6.084 9.413 1.00 . A A . 27 LYS CG 1 1
19 21845 1 1 27 LYS H H -3.471 5.333 8.372 1.00 . A A . 27 LYS H 1 1
19 21846 1 1 27 LYS HA H -1.017 4.429 7.125 1.00 . A A . 27 LYS HA 1 1
19 21847 1 1 27 LYS HB2 H -1.958 4.353 10.028 1.00 . A A . 27 LYS HB2 1 1
19 21848 1 1 27 LYS HB3 H -0.316 4.002 9.493 1.00 . A A . 27 LYS HB3 1 1
19 21849 1 1 27 LYS HD2 H 1.251 6.087 8.903 1.00 . A A . 27 LYS HD2 1 1
19 21850 1 1 27 LYS HD3 H 0.172 6.083 7.507 1.00 . A A . 27 LYS HD3 1 1
19 21851 1 1 27 LYS HE2 H 0.620 8.448 9.356 1.00 . A A . 27 LYS HE2 1 1
19 21852 1 1 27 LYS HE3 H 1.357 8.236 7.766 1.00 . A A . 27 LYS HE3 1 1
19 21853 1 1 27 LYS HG2 H -1.716 6.673 9.150 1.00 . A A . 27 LYS HG2 1 1
19 21854 1 1 27 LYS HG3 H -0.578 6.289 10.444 1.00 . A A . 27 LYS HG3 1 1
19 21855 1 1 27 LYS HZ1 H -0.546 9.652 7.588 1.00 . A A . 27 LYS HZ1 1 1
19 21856 1 1 27 LYS HZ2 H -1.543 8.516 8.340 1.00 . A A . 27 LYS HZ2 1 1
19 21857 1 1 27 LYS HZ3 H -0.893 8.190 6.812 1.00 . A A . 27 LYS HZ3 1 1
19 21858 1 1 27 LYS N N -2.980 4.964 7.613 1.00 . A A . 27 LYS N 1 1
19 21859 1 1 27 LYS NZ N -0.706 8.638 7.734 1.00 . A A . 27 LYS NZ 1 1
19 21860 1 1 27 LYS O O -1.293 1.890 7.258 1.00 . A A . 27 LYS O 1 1
19 21861 1 1 28 TYR C C -4.626 0.568 7.453 1.00 . A A . 28 TYR C 1 1
19 21862 1 1 28 TYR CA C -3.625 0.882 8.588 1.00 . A A . 28 TYR CA 1 1
19 21863 1 1 28 TYR CB C -4.303 0.629 9.965 1.00 . A A . 28 TYR CB 1 1
19 21864 1 1 28 TYR CD1 C -3.250 2.175 11.716 1.00 . A A . 28 TYR CD1 1 1
19 21865 1 1 28 TYR CD2 C -2.716 -0.148 11.825 1.00 . A A . 28 TYR CD2 1 1
19 21866 1 1 28 TYR CE1 C -2.454 2.412 12.817 1.00 . A A . 28 TYR CE1 1 1
19 21867 1 1 28 TYR CE2 C -1.917 0.087 12.929 1.00 . A A . 28 TYR CE2 1 1
19 21868 1 1 28 TYR CG C -3.400 0.890 11.187 1.00 . A A . 28 TYR CG 1 1
19 21869 1 1 28 TYR CZ C -1.794 1.367 13.421 1.00 . A A . 28 TYR CZ 1 1
19 21870 1 1 28 TYR H H -3.700 2.973 8.929 1.00 . A A . 28 TYR H 1 1
19 21871 1 1 28 TYR HA H -2.760 0.224 8.495 1.00 . A A . 28 TYR HA 1 1
19 21872 1 1 28 TYR HB2 H -5.170 1.274 10.055 1.00 . A A . 28 TYR HB2 1 1
19 21873 1 1 28 TYR HB3 H -4.635 -0.403 10.014 1.00 . A A . 28 TYR HB3 1 1
19 21874 1 1 28 TYR HD1 H -3.766 2.999 11.245 1.00 . A A . 28 TYR HD1 1 1
19 21875 1 1 28 TYR HD2 H -2.813 -1.158 11.440 1.00 . A A . 28 TYR HD2 1 1
19 21876 1 1 28 TYR HE1 H -2.358 3.418 13.204 1.00 . A A . 28 TYR HE1 1 1
19 21877 1 1 28 TYR HE2 H -1.397 -0.738 13.401 1.00 . A A . 28 TYR HE2 1 1
19 21878 1 1 28 TYR HH H -1.468 2.188 15.128 1.00 . A A . 28 TYR HH 1 1
19 21879 1 1 28 TYR N N -3.159 2.284 8.497 1.00 . A A . 28 TYR N 1 1
19 21880 1 1 28 TYR O O -5.547 1.352 7.202 1.00 . A A . 28 TYR O 1 1
19 21881 1 1 28 TYR OH O -0.999 1.607 14.518 1.00 . A A . 28 TYR OH 1 1
19 21882 1 1 29 LEU C C -6.176 -2.259 6.176 1.00 . A A . 29 LEU C 1 1
19 21883 1 1 29 LEU CA C -5.366 -1.040 5.702 1.00 . A A . 29 LEU CA 1 1
19 21884 1 1 29 LEU CB C -4.599 -1.437 4.413 1.00 . A A . 29 LEU CB 1 1
19 21885 1 1 29 LEU CD1 C -3.099 -0.841 2.443 1.00 . A A . 29 LEU CD1 1 1
19 21886 1 1 29 LEU CD2 C -4.486 0.973 3.573 1.00 . A A . 29 LEU CD2 1 1
19 21887 1 1 29 LEU CG C -3.710 -0.342 3.766 1.00 . A A . 29 LEU CG 1 1
19 21888 1 1 29 LEU H H -3.624 -1.093 6.937 1.00 . A A . 29 LEU H 1 1
19 21889 1 1 29 LEU HA H -6.055 -0.230 5.463 1.00 . A A . 29 LEU HA 1 1
19 21890 1 1 29 LEU HB2 H -3.960 -2.284 4.651 1.00 . A A . 29 LEU HB2 1 1
19 21891 1 1 29 LEU HB3 H -5.325 -1.764 3.673 1.00 . A A . 29 LEU HB3 1 1
19 21892 1 1 29 LEU HD11 H -2.524 -1.741 2.626 1.00 . A A . 29 LEU HD11 1 1
19 21893 1 1 29 LEU HD12 H -2.441 -0.084 2.037 1.00 . A A . 29 LEU HD12 1 1
19 21894 1 1 29 LEU HD13 H -3.882 -1.056 1.725 1.00 . A A . 29 LEU HD13 1 1
19 21895 1 1 29 LEU HD21 H -4.814 1.347 4.534 1.00 . A A . 29 LEU HD21 1 1
19 21896 1 1 29 LEU HD22 H -5.352 0.808 2.937 1.00 . A A . 29 LEU HD22 1 1
19 21897 1 1 29 LEU HD23 H -3.843 1.711 3.112 1.00 . A A . 29 LEU HD23 1 1
19 21898 1 1 29 LEU HG H -2.881 -0.134 4.432 1.00 . A A . 29 LEU HG 1 1
19 21899 1 1 29 LEU N N -4.428 -0.566 6.755 1.00 . A A . 29 LEU N 1 1
19 21900 1 1 29 LEU O O -5.642 -3.131 6.870 1.00 . A A . 29 LEU O 1 1
19 21901 1 1 30 SER C C -7.916 -4.554 4.806 1.00 . A A . 30 SER C 1 1
19 21902 1 1 30 SER CA C -8.282 -3.536 5.912 1.00 . A A . 30 SER CA 1 1
19 21903 1 1 30 SER CB C -9.784 -3.171 5.837 1.00 . A A . 30 SER CB 1 1
19 21904 1 1 30 SER H H -7.838 -1.542 5.313 1.00 . A A . 30 SER H 1 1
19 21905 1 1 30 SER HA H -8.070 -3.980 6.883 1.00 . A A . 30 SER HA 1 1
19 21906 1 1 30 SER HB2 H -10.013 -2.769 4.858 1.00 . A A . 30 SER HB2 1 1
19 21907 1 1 30 SER HB3 H -10.389 -4.055 6.011 1.00 . A A . 30 SER HB3 1 1
19 21908 1 1 30 SER HG H -9.784 -1.332 6.528 1.00 . A A . 30 SER HG 1 1
19 21909 1 1 30 SER N N -7.449 -2.327 5.756 1.00 . A A . 30 SER N 1 1
19 21910 1 1 30 SER O O -7.346 -4.167 3.774 1.00 . A A . 30 SER O 1 1
19 21911 1 1 30 SER OG O -10.126 -2.192 6.807 1.00 . A A . 30 SER OG 1 1
19 21912 1 1 31 ALA C C -8.540 -6.688 2.618 1.00 . A A . 31 ALA C 1 1
19 21913 1 1 31 ALA CA C -7.956 -6.939 4.060 1.00 . A A . 31 ALA CA 1 1
19 21914 1 1 31 ALA CB C -8.417 -8.305 4.625 1.00 . A A . 31 ALA CB 1 1
19 21915 1 1 31 ALA H H -8.706 -6.065 5.861 1.00 . A A . 31 ALA H 1 1
19 21916 1 1 31 ALA HA H -6.872 -6.976 3.971 1.00 . A A . 31 ALA HA 1 1
19 21917 1 1 31 ALA HB1 H -8.103 -9.101 3.959 1.00 . A A . 31 ALA HB1 1 1
19 21918 1 1 31 ALA HB2 H -9.498 -8.322 4.712 1.00 . A A . 31 ALA HB2 1 1
19 21919 1 1 31 ALA HB3 H -7.980 -8.463 5.599 1.00 . A A . 31 ALA HB3 1 1
19 21920 1 1 31 ALA N N -8.251 -5.841 5.023 1.00 . A A . 31 ALA N 1 1
19 21921 1 1 31 ALA O O -7.796 -6.862 1.639 1.00 . A A . 31 ALA O 1 1
19 21922 1 1 32 PRO C C -9.641 -4.690 0.441 1.00 . A A . 32 PRO C 1 1
19 21923 1 1 32 PRO CA C -10.388 -5.889 1.092 1.00 . A A . 32 PRO CA 1 1
19 21924 1 1 32 PRO CB C -11.880 -5.553 1.365 1.00 . A A . 32 PRO CB 1 1
19 21925 1 1 32 PRO CD C -10.920 -6.144 3.475 1.00 . A A . 32 PRO CD 1 1
19 21926 1 1 32 PRO CG C -11.943 -5.242 2.830 1.00 . A A . 32 PRO CG 1 1
19 21927 1 1 32 PRO HA H -10.330 -6.741 0.420 1.00 . A A . 32 PRO HA 1 1
19 21928 1 1 32 PRO HB2 H -12.204 -4.698 0.768 1.00 . A A . 32 PRO HB2 1 1
19 21929 1 1 32 PRO HB3 H -12.505 -6.408 1.142 1.00 . A A . 32 PRO HB3 1 1
19 21930 1 1 32 PRO HD2 H -10.534 -5.691 4.387 1.00 . A A . 32 PRO HD2 1 1
19 21931 1 1 32 PRO HD3 H -11.340 -7.119 3.693 1.00 . A A . 32 PRO HD3 1 1
19 21932 1 1 32 PRO HG2 H -11.693 -4.193 3.000 1.00 . A A . 32 PRO HG2 1 1
19 21933 1 1 32 PRO HG3 H -12.931 -5.452 3.223 1.00 . A A . 32 PRO HG3 1 1
19 21934 1 1 32 PRO N N -9.851 -6.256 2.439 1.00 . A A . 32 PRO N 1 1
19 21935 1 1 32 PRO O O -9.258 -4.775 -0.727 1.00 . A A . 32 PRO O 1 1
19 21936 1 1 33 GLU C C -7.320 -2.677 0.154 1.00 . A A . 33 GLU C 1 1
19 21937 1 1 33 GLU CA C -8.725 -2.371 0.705 1.00 . A A . 33 GLU CA 1 1
19 21938 1 1 33 GLU CB C -8.585 -1.315 1.828 1.00 . A A . 33 GLU CB 1 1
19 21939 1 1 33 GLU CD C -9.676 0.257 3.499 1.00 . A A . 33 GLU CD 1 1
19 21940 1 1 33 GLU CG C -9.905 -0.842 2.452 1.00 . A A . 33 GLU CG 1 1
19 21941 1 1 33 GLU H H -9.691 -3.603 2.149 1.00 . A A . 33 GLU H 1 1
19 21942 1 1 33 GLU HA H -9.334 -1.955 -0.087 1.00 . A A . 33 GLU HA 1 1
19 21943 1 1 33 GLU HB2 H -7.969 -1.731 2.623 1.00 . A A . 33 GLU HB2 1 1
19 21944 1 1 33 GLU HB3 H -8.072 -0.442 1.425 1.00 . A A . 33 GLU HB3 1 1
19 21945 1 1 33 GLU HG2 H -10.551 -0.462 1.663 1.00 . A A . 33 GLU HG2 1 1
19 21946 1 1 33 GLU HG3 H -10.394 -1.688 2.927 1.00 . A A . 33 GLU HG3 1 1
19 21947 1 1 33 GLU N N -9.410 -3.597 1.210 1.00 . A A . 33 GLU N 1 1
19 21948 1 1 33 GLU O O -6.938 -2.196 -0.916 1.00 . A A . 33 GLU O 1 1
19 21949 1 1 33 GLU OE1 O -9.261 -0.070 4.631 1.00 . A A . 33 GLU OE1 1 1
19 21950 1 1 33 GLU OE2 O -9.862 1.451 3.179 1.00 . A A . 33 GLU OE2 1 1
19 21951 1 1 34 ARG C C -5.149 -4.810 -0.656 1.00 . A A . 34 ARG C 1 1
19 21952 1 1 34 ARG CA C -5.191 -3.877 0.581 1.00 . A A . 34 ARG CA 1 1
19 21953 1 1 34 ARG CB C -4.539 -4.553 1.807 1.00 . A A . 34 ARG CB 1 1
19 21954 1 1 34 ARG CD C -2.401 -5.452 2.874 1.00 . A A . 34 ARG CD 1 1
19 21955 1 1 34 ARG CG C -3.089 -5.022 1.581 1.00 . A A . 34 ARG CG 1 1
19 21956 1 1 34 ARG CZ C -2.123 -4.468 5.127 1.00 . A A . 34 ARG CZ 1 1
19 21957 1 1 34 ARG H H -6.954 -3.828 1.750 1.00 . A A . 34 ARG H 1 1
19 21958 1 1 34 ARG HA H -4.637 -2.969 0.352 1.00 . A A . 34 ARG HA 1 1
19 21959 1 1 34 ARG HB2 H -4.544 -3.846 2.633 1.00 . A A . 34 ARG HB2 1 1
19 21960 1 1 34 ARG HB3 H -5.138 -5.413 2.089 1.00 . A A . 34 ARG HB3 1 1
19 21961 1 1 34 ARG HD2 H -2.969 -6.260 3.326 1.00 . A A . 34 ARG HD2 1 1
19 21962 1 1 34 ARG HD3 H -1.404 -5.809 2.639 1.00 . A A . 34 ARG HD3 1 1
19 21963 1 1 34 ARG HE H -2.330 -3.431 3.464 1.00 . A A . 34 ARG HE 1 1
19 21964 1 1 34 ARG HG2 H -3.094 -5.861 0.893 1.00 . A A . 34 ARG HG2 1 1
19 21965 1 1 34 ARG HG3 H -2.524 -4.210 1.140 1.00 . A A . 34 ARG HG3 1 1
19 21966 1 1 34 ARG HH11 H -2.135 -6.462 5.126 1.00 . A A . 34 ARG HH11 1 1
19 21967 1 1 34 ARG HH12 H -1.935 -5.712 6.671 1.00 . A A . 34 ARG HH12 1 1
19 21968 1 1 34 ARG HH21 H -2.068 -2.517 5.468 1.00 . A A . 34 ARG HH21 1 1
19 21969 1 1 34 ARG HH22 H -1.888 -3.535 6.851 1.00 . A A . 34 ARG HH22 1 1
19 21970 1 1 34 ARG N N -6.564 -3.482 0.920 1.00 . A A . 34 ARG N 1 1
19 21971 1 1 34 ARG NE N -2.290 -4.337 3.831 1.00 . A A . 34 ARG NE 1 1
19 21972 1 1 34 ARG NH1 N -2.064 -5.637 5.682 1.00 . A A . 34 ARG NH1 1 1
19 21973 1 1 34 ARG NH2 N -2.025 -3.427 5.870 1.00 . A A . 34 ARG NH2 1 1
19 21974 1 1 34 ARG O O -4.240 -4.701 -1.483 1.00 . A A . 34 ARG O 1 1
19 21975 1 1 35 ALA C C -6.583 -5.860 -3.223 1.00 . A A . 35 ALA C 1 1
19 21976 1 1 35 ALA CA C -6.295 -6.635 -1.912 1.00 . A A . 35 ALA CA 1 1
19 21977 1 1 35 ALA CB C -7.408 -7.661 -1.626 1.00 . A A . 35 ALA CB 1 1
19 21978 1 1 35 ALA H H -6.789 -5.785 -0.027 1.00 . A A . 35 ALA H 1 1
19 21979 1 1 35 ALA HA H -5.359 -7.182 -2.025 1.00 . A A . 35 ALA HA 1 1
19 21980 1 1 35 ALA HB1 H -7.481 -8.366 -2.446 1.00 . A A . 35 ALA HB1 1 1
19 21981 1 1 35 ALA HB2 H -8.356 -7.149 -1.505 1.00 . A A . 35 ALA HB2 1 1
19 21982 1 1 35 ALA HB3 H -7.180 -8.200 -0.717 1.00 . A A . 35 ALA HB3 1 1
19 21983 1 1 35 ALA N N -6.141 -5.719 -0.758 1.00 . A A . 35 ALA N 1 1
19 21984 1 1 35 ALA O O -5.965 -6.133 -4.257 1.00 . A A . 35 ALA O 1 1
19 21985 1 1 36 HIS C C -6.655 -3.115 -4.712 1.00 . A A . 36 HIS C 1 1
19 21986 1 1 36 HIS CA C -7.855 -4.006 -4.303 1.00 . A A . 36 HIS CA 1 1
19 21987 1 1 36 HIS CB C -9.112 -3.144 -4.002 1.00 . A A . 36 HIS CB 1 1
19 21988 1 1 36 HIS CD2 C -11.061 -4.697 -3.210 1.00 . A A . 36 HIS CD2 1 1
19 21989 1 1 36 HIS CE1 C -12.249 -4.676 -5.038 1.00 . A A . 36 HIS CE1 1 1
19 21990 1 1 36 HIS CG C -10.413 -3.907 -4.100 1.00 . A A . 36 HIS CG 1 1
19 21991 1 1 36 HIS H H -7.979 -4.748 -2.306 1.00 . A A . 36 HIS H 1 1
19 21992 1 1 36 HIS HA H -8.083 -4.664 -5.140 1.00 . A A . 36 HIS HA 1 1
19 21993 1 1 36 HIS HB2 H -9.039 -2.738 -2.998 1.00 . A A . 36 HIS HB2 1 1
19 21994 1 1 36 HIS HB3 H -9.165 -2.318 -4.705 1.00 . A A . 36 HIS HB3 1 1
19 21995 1 1 36 HIS HD1 H -10.998 -3.442 -6.070 1.00 . A A . 36 HIS HD1 1 1
19 21996 1 1 36 HIS HD2 H -10.742 -4.929 -2.206 1.00 . A A . 36 HIS HD2 1 1
19 21997 1 1 36 HIS HE1 H -13.031 -4.867 -5.758 1.00 . A A . 36 HIS HE1 1 1
19 21998 1 1 36 HIS HE2 H -12.766 -5.876 -3.475 1.00 . A A . 36 HIS HE2 1 1
19 21999 1 1 36 HIS N N -7.514 -4.883 -3.155 1.00 . A A . 36 HIS N 1 1
19 22000 1 1 36 HIS ND1 N -11.193 -3.918 -5.236 1.00 . A A . 36 HIS ND1 1 1
19 22001 1 1 36 HIS NE2 N -12.194 -5.159 -3.820 1.00 . A A . 36 HIS NE2 1 1
19 22002 1 1 36 HIS O O -6.354 -2.992 -5.893 1.00 . A A . 36 HIS O 1 1
19 22003 1 1 37 LEU C C -3.601 -2.492 -4.581 1.00 . A A . 37 LEU C 1 1
19 22004 1 1 37 LEU CA C -4.771 -1.682 -3.942 1.00 . A A . 37 LEU CA 1 1
19 22005 1 1 37 LEU CB C -4.331 -1.059 -2.588 1.00 . A A . 37 LEU CB 1 1
19 22006 1 1 37 LEU CD1 C -3.636 1.264 -3.462 1.00 . A A . 37 LEU CD1 1 1
19 22007 1 1 37 LEU CD2 C -2.733 0.407 -1.231 1.00 . A A . 37 LEU CD2 1 1
19 22008 1 1 37 LEU CG C -3.202 0.021 -2.649 1.00 . A A . 37 LEU CG 1 1
19 22009 1 1 37 LEU H H -6.251 -2.705 -2.796 1.00 . A A . 37 LEU H 1 1
19 22010 1 1 37 LEU HA H -5.062 -0.884 -4.619 1.00 . A A . 37 LEU HA 1 1
19 22011 1 1 37 LEU HB2 H -5.204 -0.611 -2.123 1.00 . A A . 37 LEU HB2 1 1
19 22012 1 1 37 LEU HB3 H -3.992 -1.868 -1.943 1.00 . A A . 37 LEU HB3 1 1
19 22013 1 1 37 LEU HD11 H -3.903 0.964 -4.466 1.00 . A A . 37 LEU HD11 1 1
19 22014 1 1 37 LEU HD12 H -2.818 1.970 -3.512 1.00 . A A . 37 LEU HD12 1 1
19 22015 1 1 37 LEU HD13 H -4.490 1.738 -2.990 1.00 . A A . 37 LEU HD13 1 1
19 22016 1 1 37 LEU HD21 H -2.347 -0.468 -0.727 1.00 . A A . 37 LEU HD21 1 1
19 22017 1 1 37 LEU HD22 H -3.558 0.813 -0.660 1.00 . A A . 37 LEU HD22 1 1
19 22018 1 1 37 LEU HD23 H -1.946 1.147 -1.296 1.00 . A A . 37 LEU HD23 1 1
19 22019 1 1 37 LEU HG H -2.349 -0.407 -3.162 1.00 . A A . 37 LEU HG 1 1
19 22020 1 1 37 LEU N N -5.961 -2.542 -3.716 1.00 . A A . 37 LEU N 1 1
19 22021 1 1 37 LEU O O -2.876 -1.987 -5.451 1.00 . A A . 37 LEU O 1 1
19 22022 1 1 38 ALA C C -2.680 -5.068 -6.130 1.00 . A A . 38 ALA C 1 1
19 22023 1 1 38 ALA CA C -2.450 -4.707 -4.644 1.00 . A A . 38 ALA CA 1 1
19 22024 1 1 38 ALA CB C -2.438 -5.981 -3.774 1.00 . A A . 38 ALA CB 1 1
19 22025 1 1 38 ALA H H -4.106 -4.078 -3.475 1.00 . A A . 38 ALA H 1 1
19 22026 1 1 38 ALA HA H -1.477 -4.226 -4.540 1.00 . A A . 38 ALA HA 1 1
19 22027 1 1 38 ALA HB1 H -3.393 -6.487 -3.849 1.00 . A A . 38 ALA HB1 1 1
19 22028 1 1 38 ALA HB2 H -2.259 -5.715 -2.740 1.00 . A A . 38 ALA HB2 1 1
19 22029 1 1 38 ALA HB3 H -1.653 -6.651 -4.107 1.00 . A A . 38 ALA HB3 1 1
19 22030 1 1 38 ALA N N -3.474 -3.763 -4.151 1.00 . A A . 38 ALA N 1 1
19 22031 1 1 38 ALA O O -1.778 -4.919 -6.953 1.00 . A A . 38 ALA O 1 1
19 22032 1 1 39 LYS C C -4.227 -4.761 -8.854 1.00 . A A . 39 LYS C 1 1
19 22033 1 1 39 LYS CA C -4.271 -5.935 -7.838 1.00 . A A . 39 LYS CA 1 1
19 22034 1 1 39 LYS CB C -5.654 -6.650 -7.855 1.00 . A A . 39 LYS CB 1 1
19 22035 1 1 39 LYS CD C -8.180 -6.560 -7.308 1.00 . A A . 39 LYS CD 1 1
19 22036 1 1 39 LYS CE C -8.678 -7.045 -8.671 1.00 . A A . 39 LYS CE 1 1
19 22037 1 1 39 LYS CG C -6.844 -5.782 -7.400 1.00 . A A . 39 LYS CG 1 1
19 22038 1 1 39 LYS H H -4.601 -5.542 -5.760 1.00 . A A . 39 LYS H 1 1
19 22039 1 1 39 LYS HA H -3.520 -6.660 -8.143 1.00 . A A . 39 LYS HA 1 1
19 22040 1 1 39 LYS HB2 H -5.856 -7.001 -8.864 1.00 . A A . 39 LYS HB2 1 1
19 22041 1 1 39 LYS HB3 H -5.598 -7.515 -7.201 1.00 . A A . 39 LYS HB3 1 1
19 22042 1 1 39 LYS HD2 H -8.047 -7.421 -6.658 1.00 . A A . 39 LYS HD2 1 1
19 22043 1 1 39 LYS HD3 H -8.933 -5.909 -6.874 1.00 . A A . 39 LYS HD3 1 1
19 22044 1 1 39 LYS HE2 H -8.825 -6.188 -9.315 1.00 . A A . 39 LYS HE2 1 1
19 22045 1 1 39 LYS HE3 H -7.931 -7.696 -9.112 1.00 . A A . 39 LYS HE3 1 1
19 22046 1 1 39 LYS HG2 H -6.616 -5.373 -6.422 1.00 . A A . 39 LYS HG2 1 1
19 22047 1 1 39 LYS HG3 H -6.963 -4.961 -8.101 1.00 . A A . 39 LYS HG3 1 1
19 22048 1 1 39 LYS HZ1 H -10.320 -8.021 -9.518 1.00 . A A . 39 LYS HZ1 1 1
19 22049 1 1 39 LYS HZ2 H -10.672 -7.218 -8.071 1.00 . A A . 39 LYS HZ2 1 1
19 22050 1 1 39 LYS HZ3 H -9.820 -8.676 -8.045 1.00 . A A . 39 LYS HZ3 1 1
19 22051 1 1 39 LYS N N -3.915 -5.507 -6.462 1.00 . A A . 39 LYS N 1 1
19 22052 1 1 39 LYS NZ N -9.960 -7.790 -8.569 1.00 . A A . 39 LYS NZ 1 1
19 22053 1 1 39 LYS O O -3.907 -4.971 -10.029 1.00 . A A . 39 LYS O 1 1
19 22054 1 1 40 ASN C C -2.925 -2.023 -9.629 1.00 . A A . 40 ASN C 1 1
19 22055 1 1 40 ASN CA C -4.392 -2.297 -9.210 1.00 . A A . 40 ASN CA 1 1
19 22056 1 1 40 ASN CB C -4.949 -1.049 -8.468 1.00 . A A . 40 ASN CB 1 1
19 22057 1 1 40 ASN CG C -6.456 -1.099 -8.225 1.00 . A A . 40 ASN CG 1 1
19 22058 1 1 40 ASN H H -4.853 -3.451 -7.463 1.00 . A A . 40 ASN H 1 1
19 22059 1 1 40 ASN HA H -4.978 -2.451 -10.110 1.00 . A A . 40 ASN HA 1 1
19 22060 1 1 40 ASN HB2 H -4.449 -0.957 -7.509 1.00 . A A . 40 ASN HB2 1 1
19 22061 1 1 40 ASN HB3 H -4.736 -0.160 -9.055 1.00 . A A . 40 ASN HB3 1 1
19 22062 1 1 40 ASN HD21 H -6.276 0.067 -6.638 1.00 . A A . 40 ASN HD21 1 1
19 22063 1 1 40 ASN HD22 H -7.872 -0.450 -7.020 1.00 . A A . 40 ASN HD22 1 1
19 22064 1 1 40 ASN N N -4.518 -3.528 -8.383 1.00 . A A . 40 ASN N 1 1
19 22065 1 1 40 ASN ND2 N -6.911 -0.426 -7.192 1.00 . A A . 40 ASN ND2 1 1
19 22066 1 1 40 ASN O O -2.682 -1.419 -10.674 1.00 . A A . 40 ASN O 1 1
19 22067 1 1 40 ASN OD1 O -7.208 -1.719 -8.971 1.00 . A A . 40 ASN OD1 1 1
19 22068 1 1 41 LEU C C 0.246 -3.547 -9.349 1.00 . A A . 41 LEU C 1 1
19 22069 1 1 41 LEU CA C -0.514 -2.231 -9.047 1.00 . A A . 41 LEU CA 1 1
19 22070 1 1 41 LEU CB C 0.096 -1.521 -7.809 1.00 . A A . 41 LEU CB 1 1
19 22071 1 1 41 LEU CD1 C 0.060 0.435 -6.159 1.00 . A A . 41 LEU CD1 1 1
19 22072 1 1 41 LEU CD2 C -0.323 0.851 -8.652 1.00 . A A . 41 LEU CD2 1 1
19 22073 1 1 41 LEU CG C -0.515 -0.129 -7.472 1.00 . A A . 41 LEU CG 1 1
19 22074 1 1 41 LEU H H -2.231 -2.876 -7.955 1.00 . A A . 41 LEU H 1 1
19 22075 1 1 41 LEU HA H -0.402 -1.574 -9.908 1.00 . A A . 41 LEU HA 1 1
19 22076 1 1 41 LEU HB2 H -0.034 -2.171 -6.950 1.00 . A A . 41 LEU HB2 1 1
19 22077 1 1 41 LEU HB3 H 1.165 -1.390 -7.975 1.00 . A A . 41 LEU HB3 1 1
19 22078 1 1 41 LEU HD11 H -0.133 -0.261 -5.352 1.00 . A A . 41 LEU HD11 1 1
19 22079 1 1 41 LEU HD12 H -0.416 1.379 -5.930 1.00 . A A . 41 LEU HD12 1 1
19 22080 1 1 41 LEU HD13 H 1.128 0.586 -6.254 1.00 . A A . 41 LEU HD13 1 1
19 22081 1 1 41 LEU HD21 H -0.780 1.799 -8.409 1.00 . A A . 41 LEU HD21 1 1
19 22082 1 1 41 LEU HD22 H -0.798 0.450 -9.539 1.00 . A A . 41 LEU HD22 1 1
19 22083 1 1 41 LEU HD23 H 0.732 1.001 -8.847 1.00 . A A . 41 LEU HD23 1 1
19 22084 1 1 41 LEU HG H -1.581 -0.247 -7.319 1.00 . A A . 41 LEU HG 1 1
19 22085 1 1 41 LEU N N -1.962 -2.443 -8.794 1.00 . A A . 41 LEU N 1 1
19 22086 1 1 41 LEU O O 1.481 -3.553 -9.348 1.00 . A A . 41 LEU O 1 1
19 22087 1 1 42 LYS C C 0.937 -6.546 -8.661 1.00 . A A . 42 LYS C 1 1
19 22088 1 1 42 LYS CA C 0.089 -6.010 -9.861 1.00 . A A . 42 LYS CA 1 1
19 22089 1 1 42 LYS CB C 0.918 -6.020 -11.185 1.00 . A A . 42 LYS CB 1 1
19 22090 1 1 42 LYS CD C -0.778 -7.119 -12.792 1.00 . A A . 42 LYS CD 1 1
19 22091 1 1 42 LYS CE C -1.479 -7.056 -14.167 1.00 . A A . 42 LYS CE 1 1
19 22092 1 1 42 LYS CG C 0.080 -5.864 -12.481 1.00 . A A . 42 LYS CG 1 1
19 22093 1 1 42 LYS H H -1.469 -4.558 -9.656 1.00 . A A . 42 LYS H 1 1
19 22094 1 1 42 LYS HA H -0.749 -6.682 -9.984 1.00 . A A . 42 LYS HA 1 1
19 22095 1 1 42 LYS HB2 H 1.633 -5.205 -11.148 1.00 . A A . 42 LYS HB2 1 1
19 22096 1 1 42 LYS HB3 H 1.470 -6.952 -11.250 1.00 . A A . 42 LYS HB3 1 1
19 22097 1 1 42 LYS HD2 H -0.139 -7.995 -12.775 1.00 . A A . 42 LYS HD2 1 1
19 22098 1 1 42 LYS HD3 H -1.536 -7.226 -12.022 1.00 . A A . 42 LYS HD3 1 1
19 22099 1 1 42 LYS HE2 H -0.731 -6.914 -14.935 1.00 . A A . 42 LYS HE2 1 1
19 22100 1 1 42 LYS HE3 H -1.991 -7.996 -14.344 1.00 . A A . 42 LYS HE3 1 1
19 22101 1 1 42 LYS HG2 H -0.579 -5.008 -12.367 1.00 . A A . 42 LYS HG2 1 1
19 22102 1 1 42 LYS HG3 H 0.752 -5.679 -13.309 1.00 . A A . 42 LYS HG3 1 1
19 22103 1 1 42 LYS HZ1 H -3.215 -6.072 -13.550 1.00 . A A . 42 LYS HZ1 1 1
19 22104 1 1 42 LYS HZ2 H -2.909 -5.940 -15.205 1.00 . A A . 42 LYS HZ2 1 1
19 22105 1 1 42 LYS HZ3 H -2.005 -5.034 -14.104 1.00 . A A . 42 LYS HZ3 1 1
19 22106 1 1 42 LYS N N -0.496 -4.653 -9.615 1.00 . A A . 42 LYS N 1 1
19 22107 1 1 42 LYS NZ N -2.469 -5.950 -14.262 1.00 . A A . 42 LYS NZ 1 1
19 22108 1 1 42 LYS O O 1.660 -7.536 -8.803 1.00 . A A . 42 LYS O 1 1
19 22109 1 1 43 LEU C C 0.682 -7.406 -5.495 1.00 . A A . 43 LEU C 1 1
19 22110 1 1 43 LEU CA C 1.485 -6.316 -6.237 1.00 . A A . 43 LEU CA 1 1
19 22111 1 1 43 LEU CB C 1.683 -5.085 -5.300 1.00 . A A . 43 LEU CB 1 1
19 22112 1 1 43 LEU CD1 C 2.694 -2.784 -4.820 1.00 . A A . 43 LEU CD1 1 1
19 22113 1 1 43 LEU CD2 C 4.004 -4.487 -6.216 1.00 . A A . 43 LEU CD2 1 1
19 22114 1 1 43 LEU CG C 2.602 -3.949 -5.833 1.00 . A A . 43 LEU CG 1 1
19 22115 1 1 43 LEU H H 0.191 -5.148 -7.455 1.00 . A A . 43 LEU H 1 1
19 22116 1 1 43 LEU HA H 2.458 -6.720 -6.497 1.00 . A A . 43 LEU HA 1 1
19 22117 1 1 43 LEU HB2 H 0.703 -4.658 -5.101 1.00 . A A . 43 LEU HB2 1 1
19 22118 1 1 43 LEU HB3 H 2.093 -5.435 -4.354 1.00 . A A . 43 LEU HB3 1 1
19 22119 1 1 43 LEU HD11 H 1.704 -2.390 -4.633 1.00 . A A . 43 LEU HD11 1 1
19 22120 1 1 43 LEU HD12 H 3.315 -1.995 -5.226 1.00 . A A . 43 LEU HD12 1 1
19 22121 1 1 43 LEU HD13 H 3.123 -3.134 -3.889 1.00 . A A . 43 LEU HD13 1 1
19 22122 1 1 43 LEU HD21 H 3.906 -5.230 -6.997 1.00 . A A . 43 LEU HD21 1 1
19 22123 1 1 43 LEU HD22 H 4.480 -4.936 -5.352 1.00 . A A . 43 LEU HD22 1 1
19 22124 1 1 43 LEU HD23 H 4.617 -3.675 -6.581 1.00 . A A . 43 LEU HD23 1 1
19 22125 1 1 43 LEU HG H 2.154 -3.543 -6.735 1.00 . A A . 43 LEU HG 1 1
19 22126 1 1 43 LEU N N 0.800 -5.907 -7.486 1.00 . A A . 43 LEU N 1 1
19 22127 1 1 43 LEU O O -0.412 -7.793 -5.915 1.00 . A A . 43 LEU O 1 1
19 22128 1 1 44 THR C C 0.147 -8.051 -2.173 1.00 . A A . 44 THR C 1 1
19 22129 1 1 44 THR CA C 0.535 -8.806 -3.454 1.00 . A A . 44 THR CA 1 1
19 22130 1 1 44 THR CB C 1.412 -10.044 -3.067 1.00 . A A . 44 THR CB 1 1
19 22131 1 1 44 THR CG2 C 1.977 -10.751 -4.311 1.00 . A A . 44 THR CG2 1 1
19 22132 1 1 44 THR H H 2.146 -7.601 -4.144 1.00 . A A . 44 THR H 1 1
19 22133 1 1 44 THR HA H -0.372 -9.165 -3.938 1.00 . A A . 44 THR HA 1 1
19 22134 1 1 44 THR HB H 0.794 -10.751 -2.521 1.00 . A A . 44 THR HB 1 1
19 22135 1 1 44 THR HG1 H 3.164 -10.333 -2.199 1.00 . A A . 44 THR HG1 1 1
19 22136 1 1 44 THR HG21 H 1.165 -11.088 -4.942 1.00 . A A . 44 THR HG21 1 1
19 22137 1 1 44 THR HG22 H 2.572 -11.602 -4.006 1.00 . A A . 44 THR HG22 1 1
19 22138 1 1 44 THR HG23 H 2.602 -10.063 -4.869 1.00 . A A . 44 THR HG23 1 1
19 22139 1 1 44 THR N N 1.238 -7.887 -4.376 1.00 . A A . 44 THR N 1 1
19 22140 1 1 44 THR O O 0.704 -6.981 -1.880 1.00 . A A . 44 THR O 1 1
19 22141 1 1 44 THR OG1 O 2.498 -9.638 -2.215 1.00 . A A . 44 THR OG1 1 1
19 22142 1 1 45 GLU C C -0.005 -8.046 0.896 1.00 . A A . 45 GLU C 1 1
19 22143 1 1 45 GLU CA C -1.207 -8.091 -0.085 1.00 . A A . 45 GLU CA 1 1
19 22144 1 1 45 GLU CB C -2.378 -8.922 0.538 1.00 . A A . 45 GLU CB 1 1
19 22145 1 1 45 GLU CD C -3.695 -9.685 -1.562 1.00 . A A . 45 GLU CD 1 1
19 22146 1 1 45 GLU CG C -3.719 -8.886 -0.241 1.00 . A A . 45 GLU CG 1 1
19 22147 1 1 45 GLU H H -1.261 -9.409 -1.767 1.00 . A A . 45 GLU H 1 1
19 22148 1 1 45 GLU HA H -1.553 -7.072 -0.239 1.00 . A A . 45 GLU HA 1 1
19 22149 1 1 45 GLU HB2 H -2.063 -9.960 0.621 1.00 . A A . 45 GLU HB2 1 1
19 22150 1 1 45 GLU HB3 H -2.569 -8.549 1.542 1.00 . A A . 45 GLU HB3 1 1
19 22151 1 1 45 GLU HG2 H -4.500 -9.294 0.396 1.00 . A A . 45 GLU HG2 1 1
19 22152 1 1 45 GLU HG3 H -3.962 -7.850 -0.458 1.00 . A A . 45 GLU HG3 1 1
19 22153 1 1 45 GLU N N -0.799 -8.624 -1.410 1.00 . A A . 45 GLU N 1 1
19 22154 1 1 45 GLU O O 0.021 -7.221 1.799 1.00 . A A . 45 GLU O 1 1
19 22155 1 1 45 GLU OE1 O -3.885 -10.916 -1.524 1.00 . A A . 45 GLU OE1 1 1
19 22156 1 1 45 GLU OE2 O -3.459 -9.089 -2.634 1.00 . A A . 45 GLU OE2 1 1
19 22157 1 1 46 THR C C 3.141 -7.753 1.132 1.00 . A A . 46 THR C 1 1
19 22158 1 1 46 THR CA C 2.234 -8.949 1.488 1.00 . A A . 46 THR CA 1 1
19 22159 1 1 46 THR CB C 3.016 -10.297 1.317 1.00 . A A . 46 THR CB 1 1
19 22160 1 1 46 THR CG2 C 4.356 -10.312 2.082 1.00 . A A . 46 THR CG2 1 1
19 22161 1 1 46 THR H H 0.898 -9.577 -0.040 1.00 . A A . 46 THR H 1 1
19 22162 1 1 46 THR HA H 1.945 -8.864 2.536 1.00 . A A . 46 THR HA 1 1
19 22163 1 1 46 THR HB H 3.215 -10.451 0.259 1.00 . A A . 46 THR HB 1 1
19 22164 1 1 46 THR HG1 H 2.744 -12.174 1.902 1.00 . A A . 46 THR HG1 1 1
19 22165 1 1 46 THR HG21 H 5.009 -9.539 1.696 1.00 . A A . 46 THR HG21 1 1
19 22166 1 1 46 THR HG22 H 4.836 -11.277 1.958 1.00 . A A . 46 THR HG22 1 1
19 22167 1 1 46 THR HG23 H 4.179 -10.139 3.133 1.00 . A A . 46 THR HG23 1 1
19 22168 1 1 46 THR N N 0.992 -8.928 0.686 1.00 . A A . 46 THR N 1 1
19 22169 1 1 46 THR O O 3.610 -7.064 2.029 1.00 . A A . 46 THR O 1 1
19 22170 1 1 46 THR OG1 O 2.198 -11.385 1.783 1.00 . A A . 46 THR OG1 1 1
19 22171 1 1 47 GLN C C 3.623 -5.007 -0.190 1.00 . A A . 47 GLN C 1 1
19 22172 1 1 47 GLN CA C 4.184 -6.367 -0.667 1.00 . A A . 47 GLN CA 1 1
19 22173 1 1 47 GLN CB C 4.275 -6.379 -2.221 1.00 . A A . 47 GLN CB 1 1
19 22174 1 1 47 GLN CD C 5.063 -7.574 -4.337 1.00 . A A . 47 GLN CD 1 1
19 22175 1 1 47 GLN CG C 5.014 -7.593 -2.810 1.00 . A A . 47 GLN CG 1 1
19 22176 1 1 47 GLN H H 2.927 -8.090 -0.837 1.00 . A A . 47 GLN H 1 1
19 22177 1 1 47 GLN HA H 5.183 -6.498 -0.260 1.00 . A A . 47 GLN HA 1 1
19 22178 1 1 47 GLN HB2 H 3.270 -6.360 -2.629 1.00 . A A . 47 GLN HB2 1 1
19 22179 1 1 47 GLN HB3 H 4.796 -5.481 -2.546 1.00 . A A . 47 GLN HB3 1 1
19 22180 1 1 47 GLN HE21 H 6.772 -6.566 -4.323 1.00 . A A . 47 GLN HE21 1 1
19 22181 1 1 47 GLN HE22 H 6.138 -6.957 -5.879 1.00 . A A . 47 GLN HE22 1 1
19 22182 1 1 47 GLN HG2 H 6.029 -7.602 -2.427 1.00 . A A . 47 GLN HG2 1 1
19 22183 1 1 47 GLN HG3 H 4.511 -8.501 -2.486 1.00 . A A . 47 GLN HG3 1 1
19 22184 1 1 47 GLN N N 3.352 -7.503 -0.176 1.00 . A A . 47 GLN N 1 1
19 22185 1 1 47 GLN NE2 N 6.093 -6.969 -4.900 1.00 . A A . 47 GLN NE2 1 1
19 22186 1 1 47 GLN O O 4.378 -4.144 0.259 1.00 . A A . 47 GLN O 1 1
19 22187 1 1 47 GLN OE1 O 4.173 -8.085 -5.007 1.00 . A A . 47 GLN OE1 1 1
19 22188 1 1 48 VAL C C 1.666 -3.514 1.733 1.00 . A A . 48 VAL C 1 1
19 22189 1 1 48 VAL CA C 1.578 -3.645 0.179 1.00 . A A . 48 VAL CA 1 1
19 22190 1 1 48 VAL CB C 0.075 -3.657 -0.296 1.00 . A A . 48 VAL CB 1 1
19 22191 1 1 48 VAL CG1 C -0.711 -2.431 0.223 1.00 . A A . 48 VAL CG1 1 1
19 22192 1 1 48 VAL CG2 C -0.010 -3.752 -1.839 1.00 . A A . 48 VAL CG2 1 1
19 22193 1 1 48 VAL H H 1.775 -5.562 -0.732 1.00 . A A . 48 VAL H 1 1
19 22194 1 1 48 VAL HA H 2.066 -2.782 -0.267 1.00 . A A . 48 VAL HA 1 1
19 22195 1 1 48 VAL HB H -0.398 -4.547 0.115 1.00 . A A . 48 VAL HB 1 1
19 22196 1 1 48 VAL HG11 H -0.699 -2.423 1.305 1.00 . A A . 48 VAL HG11 1 1
19 22197 1 1 48 VAL HG12 H -1.740 -2.479 -0.115 1.00 . A A . 48 VAL HG12 1 1
19 22198 1 1 48 VAL HG13 H -0.258 -1.518 -0.143 1.00 . A A . 48 VAL HG13 1 1
19 22199 1 1 48 VAL HG21 H 0.456 -2.884 -2.291 1.00 . A A . 48 VAL HG21 1 1
19 22200 1 1 48 VAL HG22 H -1.048 -3.802 -2.151 1.00 . A A . 48 VAL HG22 1 1
19 22201 1 1 48 VAL HG23 H 0.501 -4.644 -2.178 1.00 . A A . 48 VAL HG23 1 1
19 22202 1 1 48 VAL N N 2.292 -4.849 -0.298 1.00 . A A . 48 VAL N 1 1
19 22203 1 1 48 VAL O O 1.896 -2.422 2.248 1.00 . A A . 48 VAL O 1 1
19 22204 1 1 49 LYS C C 3.058 -4.269 4.399 1.00 . A A . 49 LYS C 1 1
19 22205 1 1 49 LYS CA C 1.635 -4.694 3.942 1.00 . A A . 49 LYS CA 1 1
19 22206 1 1 49 LYS CB C 1.267 -6.127 4.446 1.00 . A A . 49 LYS CB 1 1
19 22207 1 1 49 LYS CD C 2.637 -6.761 6.587 1.00 . A A . 49 LYS CD 1 1
19 22208 1 1 49 LYS CE C 3.181 -8.067 5.984 1.00 . A A . 49 LYS CE 1 1
19 22209 1 1 49 LYS CG C 1.262 -6.362 5.990 1.00 . A A . 49 LYS CG 1 1
19 22210 1 1 49 LYS H H 1.302 -5.478 1.977 1.00 . A A . 49 LYS H 1 1
19 22211 1 1 49 LYS HA H 0.913 -3.988 4.346 1.00 . A A . 49 LYS HA 1 1
19 22212 1 1 49 LYS HB2 H 0.271 -6.359 4.080 1.00 . A A . 49 LYS HB2 1 1
19 22213 1 1 49 LYS HB3 H 1.955 -6.834 3.993 1.00 . A A . 49 LYS HB3 1 1
19 22214 1 1 49 LYS HD2 H 3.350 -5.966 6.401 1.00 . A A . 49 LYS HD2 1 1
19 22215 1 1 49 LYS HD3 H 2.527 -6.892 7.659 1.00 . A A . 49 LYS HD3 1 1
19 22216 1 1 49 LYS HE2 H 2.477 -8.864 6.183 1.00 . A A . 49 LYS HE2 1 1
19 22217 1 1 49 LYS HE3 H 3.285 -7.944 4.910 1.00 . A A . 49 LYS HE3 1 1
19 22218 1 1 49 LYS HG2 H 0.934 -5.452 6.477 1.00 . A A . 49 LYS HG2 1 1
19 22219 1 1 49 LYS HG3 H 0.545 -7.148 6.221 1.00 . A A . 49 LYS HG3 1 1
19 22220 1 1 49 LYS HZ1 H 4.429 -8.535 7.588 1.00 . A A . 49 LYS HZ1 1 1
19 22221 1 1 49 LYS HZ2 H 5.210 -7.712 6.336 1.00 . A A . 49 LYS HZ2 1 1
19 22222 1 1 49 LYS HZ3 H 4.823 -9.346 6.165 1.00 . A A . 49 LYS HZ3 1 1
19 22223 1 1 49 LYS N N 1.509 -4.647 2.455 1.00 . A A . 49 LYS N 1 1
19 22224 1 1 49 LYS NZ N 4.501 -8.440 6.556 1.00 . A A . 49 LYS NZ 1 1
19 22225 1 1 49 LYS O O 3.201 -3.490 5.348 1.00 . A A . 49 LYS O 1 1
19 22226 1 1 50 ILE C C 5.811 -2.996 3.726 1.00 . A A . 50 ILE C 1 1
19 22227 1 1 50 ILE CA C 5.508 -4.487 3.985 1.00 . A A . 50 ILE CA 1 1
19 22228 1 1 50 ILE CB C 6.485 -5.404 3.139 1.00 . A A . 50 ILE CB 1 1
19 22229 1 1 50 ILE CD1 C 7.198 -7.880 2.771 1.00 . A A . 50 ILE CD1 1 1
19 22230 1 1 50 ILE CG1 C 6.331 -6.905 3.554 1.00 . A A . 50 ILE CG1 1 1
19 22231 1 1 50 ILE CG2 C 7.963 -4.949 3.269 1.00 . A A . 50 ILE CG2 1 1
19 22232 1 1 50 ILE H H 3.884 -5.372 2.952 1.00 . A A . 50 ILE H 1 1
19 22233 1 1 50 ILE HA H 5.676 -4.698 5.038 1.00 . A A . 50 ILE HA 1 1
19 22234 1 1 50 ILE HB H 6.205 -5.306 2.092 1.00 . A A . 50 ILE HB 1 1
19 22235 1 1 50 ILE HD11 H 6.965 -7.806 1.719 1.00 . A A . 50 ILE HD11 1 1
19 22236 1 1 50 ILE HD12 H 6.999 -8.886 3.111 1.00 . A A . 50 ILE HD12 1 1
19 22237 1 1 50 ILE HD13 H 8.242 -7.648 2.929 1.00 . A A . 50 ILE HD13 1 1
19 22238 1 1 50 ILE HG12 H 6.584 -7.021 4.600 1.00 . A A . 50 ILE HG12 1 1
19 22239 1 1 50 ILE HG13 H 5.299 -7.208 3.414 1.00 . A A . 50 ILE HG13 1 1
19 22240 1 1 50 ILE HG21 H 8.275 -5.008 4.305 1.00 . A A . 50 ILE HG21 1 1
19 22241 1 1 50 ILE HG22 H 8.064 -3.929 2.925 1.00 . A A . 50 ILE HG22 1 1
19 22242 1 1 50 ILE HG23 H 8.603 -5.587 2.669 1.00 . A A . 50 ILE HG23 1 1
19 22243 1 1 50 ILE N N 4.089 -4.787 3.699 1.00 . A A . 50 ILE N 1 1
19 22244 1 1 50 ILE O O 6.391 -2.331 4.584 1.00 . A A . 50 ILE O 1 1
19 22245 1 1 51 TRP C C 4.973 -0.144 3.254 1.00 . A A . 51 TRP C 1 1
19 22246 1 1 51 TRP CA C 5.548 -1.073 2.158 1.00 . A A . 51 TRP CA 1 1
19 22247 1 1 51 TRP CB C 4.862 -0.805 0.784 1.00 . A A . 51 TRP CB 1 1
19 22248 1 1 51 TRP CD1 C 6.166 0.818 -0.758 1.00 . A A . 51 TRP CD1 1 1
19 22249 1 1 51 TRP CD2 C 4.540 1.807 0.424 1.00 . A A . 51 TRP CD2 1 1
19 22250 1 1 51 TRP CE2 C 5.170 2.778 -0.370 1.00 . A A . 51 TRP CE2 1 1
19 22251 1 1 51 TRP CE3 C 3.491 2.202 1.254 1.00 . A A . 51 TRP CE3 1 1
19 22252 1 1 51 TRP CG C 5.189 0.548 0.164 1.00 . A A . 51 TRP CG 1 1
19 22253 1 1 51 TRP CH2 C 3.749 4.467 0.472 1.00 . A A . 51 TRP CH2 1 1
19 22254 1 1 51 TRP CZ2 C 4.780 4.114 -0.353 1.00 . A A . 51 TRP CZ2 1 1
19 22255 1 1 51 TRP CZ3 C 3.106 3.522 1.272 1.00 . A A . 51 TRP CZ3 1 1
19 22256 1 1 51 TRP H H 4.921 -3.091 1.928 1.00 . A A . 51 TRP H 1 1
19 22257 1 1 51 TRP HA H 6.616 -0.890 2.066 1.00 . A A . 51 TRP HA 1 1
19 22258 1 1 51 TRP HB2 H 5.172 -1.574 0.083 1.00 . A A . 51 TRP HB2 1 1
19 22259 1 1 51 TRP HB3 H 3.788 -0.868 0.903 1.00 . A A . 51 TRP HB3 1 1
19 22260 1 1 51 TRP HD1 H 6.837 0.080 -1.168 1.00 . A A . 51 TRP HD1 1 1
19 22261 1 1 51 TRP HE1 H 6.758 2.587 -1.721 1.00 . A A . 51 TRP HE1 1 1
19 22262 1 1 51 TRP HE3 H 2.984 1.484 1.881 1.00 . A A . 51 TRP HE3 1 1
19 22263 1 1 51 TRP HH2 H 3.419 5.497 0.517 1.00 . A A . 51 TRP HH2 1 1
19 22264 1 1 51 TRP HZ2 H 5.269 4.857 -0.969 1.00 . A A . 51 TRP HZ2 1 1
19 22265 1 1 51 TRP HZ3 H 2.295 3.839 1.915 1.00 . A A . 51 TRP HZ3 1 1
19 22266 1 1 51 TRP N N 5.375 -2.488 2.551 1.00 . A A . 51 TRP N 1 1
19 22267 1 1 51 TRP NE1 N 6.154 2.152 -1.085 1.00 . A A . 51 TRP NE1 1 1
19 22268 1 1 51 TRP O O 5.699 0.659 3.838 1.00 . A A . 51 TRP O 1 1
19 22269 1 1 52 PHE C C 3.579 0.305 5.998 1.00 . A A . 52 PHE C 1 1
19 22270 1 1 52 PHE CA C 2.949 0.452 4.591 1.00 . A A . 52 PHE CA 1 1
19 22271 1 1 52 PHE CB C 1.437 0.068 4.617 1.00 . A A . 52 PHE CB 1 1
19 22272 1 1 52 PHE CD1 C 0.707 0.435 2.197 1.00 . A A . 52 PHE CD1 1 1
19 22273 1 1 52 PHE CD2 C -0.281 1.809 3.884 1.00 . A A . 52 PHE CD2 1 1
19 22274 1 1 52 PHE CE1 C -0.027 1.093 1.230 1.00 . A A . 52 PHE CE1 1 1
19 22275 1 1 52 PHE CE2 C -1.019 2.461 2.915 1.00 . A A . 52 PHE CE2 1 1
19 22276 1 1 52 PHE CG C 0.599 0.778 3.543 1.00 . A A . 52 PHE CG 1 1
19 22277 1 1 52 PHE CZ C -0.889 2.104 1.590 1.00 . A A . 52 PHE CZ 1 1
19 22278 1 1 52 PHE H H 3.174 -1.001 3.046 1.00 . A A . 52 PHE H 1 1
19 22279 1 1 52 PHE HA H 3.029 1.495 4.300 1.00 . A A . 52 PHE HA 1 1
19 22280 1 1 52 PHE HB2 H 1.340 -1.001 4.461 1.00 . A A . 52 PHE HB2 1 1
19 22281 1 1 52 PHE HB3 H 1.017 0.313 5.588 1.00 . A A . 52 PHE HB3 1 1
19 22282 1 1 52 PHE HD1 H 1.382 -0.360 1.903 1.00 . A A . 52 PHE HD1 1 1
19 22283 1 1 52 PHE HD2 H -0.391 2.095 4.923 1.00 . A A . 52 PHE HD2 1 1
19 22284 1 1 52 PHE HE1 H 0.073 0.811 0.189 1.00 . A A . 52 PHE HE1 1 1
19 22285 1 1 52 PHE HE2 H -1.698 3.256 3.196 1.00 . A A . 52 PHE HE2 1 1
19 22286 1 1 52 PHE HZ H -1.462 2.622 0.831 1.00 . A A . 52 PHE HZ 1 1
19 22287 1 1 52 PHE N N 3.668 -0.323 3.554 1.00 . A A . 52 PHE N 1 1
19 22288 1 1 52 PHE O O 3.559 1.261 6.767 1.00 . A A . 52 PHE O 1 1
19 22289 1 1 53 GLN C C 6.087 -0.329 7.816 1.00 . A A . 53 GLN C 1 1
19 22290 1 1 53 GLN CA C 4.767 -1.116 7.655 1.00 . A A . 53 GLN CA 1 1
19 22291 1 1 53 GLN CB C 4.996 -2.628 7.917 1.00 . A A . 53 GLN CB 1 1
19 22292 1 1 53 GLN CD C 5.610 -4.432 9.688 1.00 . A A . 53 GLN CD 1 1
19 22293 1 1 53 GLN CG C 5.543 -2.940 9.332 1.00 . A A . 53 GLN CG 1 1
19 22294 1 1 53 GLN H H 4.130 -1.611 5.670 1.00 . A A . 53 GLN H 1 1
19 22295 1 1 53 GLN HA H 4.065 -0.750 8.401 1.00 . A A . 53 GLN HA 1 1
19 22296 1 1 53 GLN HB2 H 4.051 -3.151 7.793 1.00 . A A . 53 GLN HB2 1 1
19 22297 1 1 53 GLN HB3 H 5.699 -3.010 7.182 1.00 . A A . 53 GLN HB3 1 1
19 22298 1 1 53 GLN HE21 H 3.969 -4.839 8.648 1.00 . A A . 53 GLN HE21 1 1
19 22299 1 1 53 GLN HE22 H 4.708 -6.175 9.449 1.00 . A A . 53 GLN HE22 1 1
19 22300 1 1 53 GLN HG2 H 6.543 -2.530 9.413 1.00 . A A . 53 GLN HG2 1 1
19 22301 1 1 53 GLN HG3 H 4.909 -2.450 10.060 1.00 . A A . 53 GLN HG3 1 1
19 22302 1 1 53 GLN N N 4.138 -0.881 6.328 1.00 . A A . 53 GLN N 1 1
19 22303 1 1 53 GLN NE2 N 4.670 -5.227 9.208 1.00 . A A . 53 GLN NE2 1 1
19 22304 1 1 53 GLN O O 6.283 0.355 8.825 1.00 . A A . 53 GLN O 1 1
19 22305 1 1 53 GLN OE1 O 6.485 -4.863 10.422 1.00 . A A . 53 GLN OE1 1 1
19 22306 1 1 54 ASN C C 7.958 1.873 6.727 1.00 . A A . 54 ASN C 1 1
19 22307 1 1 54 ASN CA C 8.234 0.356 6.757 1.00 . A A . 54 ASN CA 1 1
19 22308 1 1 54 ASN CB C 9.082 -0.027 5.523 1.00 . A A . 54 ASN CB 1 1
19 22309 1 1 54 ASN CG C 9.735 -1.399 5.643 1.00 . A A . 54 ASN CG 1 1
19 22310 1 1 54 ASN H H 6.792 -1.065 6.091 1.00 . A A . 54 ASN H 1 1
19 22311 1 1 54 ASN HA H 8.799 0.125 7.657 1.00 . A A . 54 ASN HA 1 1
19 22312 1 1 54 ASN HB2 H 8.453 -0.022 4.641 1.00 . A A . 54 ASN HB2 1 1
19 22313 1 1 54 ASN HB3 H 9.869 0.709 5.383 1.00 . A A . 54 ASN HB3 1 1
19 22314 1 1 54 ASN HD21 H 8.403 -2.213 4.437 1.00 . A A . 54 ASN HD21 1 1
19 22315 1 1 54 ASN HD22 H 9.599 -3.277 5.071 1.00 . A A . 54 ASN HD22 1 1
19 22316 1 1 54 ASN N N 6.979 -0.433 6.810 1.00 . A A . 54 ASN N 1 1
19 22317 1 1 54 ASN ND2 N 9.192 -2.393 4.984 1.00 . A A . 54 ASN ND2 1 1
19 22318 1 1 54 ASN O O 8.685 2.649 7.338 1.00 . A A . 54 ASN O 1 1
19 22319 1 1 54 ASN OD1 O 10.762 -1.550 6.291 1.00 . A A . 54 ASN OD1 1 1
19 22320 1 1 55 ARG C C 5.912 4.212 7.216 1.00 . A A . 55 ARG C 1 1
19 22321 1 1 55 ARG CA C 6.492 3.683 5.879 1.00 . A A . 55 ARG CA 1 1
19 22322 1 1 55 ARG CB C 5.494 3.884 4.695 1.00 . A A . 55 ARG CB 1 1
19 22323 1 1 55 ARG CD C 6.963 3.295 2.629 1.00 . A A . 55 ARG CD 1 1
19 22324 1 1 55 ARG CG C 6.120 4.355 3.358 1.00 . A A . 55 ARG CG 1 1
19 22325 1 1 55 ARG CZ C 9.419 3.260 2.851 1.00 . A A . 55 ARG CZ 1 1
19 22326 1 1 55 ARG H H 6.425 1.596 5.475 1.00 . A A . 55 ARG H 1 1
19 22327 1 1 55 ARG HA H 7.393 4.260 5.666 1.00 . A A . 55 ARG HA 1 1
19 22328 1 1 55 ARG HB2 H 4.977 2.951 4.510 1.00 . A A . 55 ARG HB2 1 1
19 22329 1 1 55 ARG HB3 H 4.750 4.623 4.978 1.00 . A A . 55 ARG HB3 1 1
19 22330 1 1 55 ARG HD2 H 6.377 2.389 2.551 1.00 . A A . 55 ARG HD2 1 1
19 22331 1 1 55 ARG HD3 H 7.175 3.654 1.625 1.00 . A A . 55 ARG HD3 1 1
19 22332 1 1 55 ARG HE H 8.163 2.452 4.127 1.00 . A A . 55 ARG HE 1 1
19 22333 1 1 55 ARG HG2 H 5.317 4.660 2.693 1.00 . A A . 55 ARG HG2 1 1
19 22334 1 1 55 ARG HG3 H 6.746 5.219 3.557 1.00 . A A . 55 ARG HG3 1 1
19 22335 1 1 55 ARG HH11 H 8.800 4.303 1.262 1.00 . A A . 55 ARG HH11 1 1
19 22336 1 1 55 ARG HH12 H 10.512 4.170 1.450 1.00 . A A . 55 ARG HH12 1 1
19 22337 1 1 55 ARG HH21 H 10.338 2.312 4.317 1.00 . A A . 55 ARG HH21 1 1
19 22338 1 1 55 ARG HH22 H 11.357 3.053 3.140 1.00 . A A . 55 ARG HH22 1 1
19 22339 1 1 55 ARG N N 6.917 2.273 5.980 1.00 . A A . 55 ARG N 1 1
19 22340 1 1 55 ARG NE N 8.224 2.964 3.299 1.00 . A A . 55 ARG NE 1 1
19 22341 1 1 55 ARG NH1 N 9.589 3.964 1.770 1.00 . A A . 55 ARG NH1 1 1
19 22342 1 1 55 ARG NH2 N 10.446 2.846 3.486 1.00 . A A . 55 ARG NH2 1 1
19 22343 1 1 55 ARG O O 6.137 5.370 7.565 1.00 . A A . 55 ARG O 1 1
19 22344 1 1 56 ARG C C 5.854 3.807 10.330 1.00 . A A . 56 ARG C 1 1
19 22345 1 1 56 ARG CA C 4.683 3.724 9.327 1.00 . A A . 56 ARG CA 1 1
19 22346 1 1 56 ARG CB C 3.612 2.707 9.810 1.00 . A A . 56 ARG CB 1 1
19 22347 1 1 56 ARG CD C 1.246 1.750 9.530 1.00 . A A . 56 ARG CD 1 1
19 22348 1 1 56 ARG CG C 2.237 2.859 9.131 1.00 . A A . 56 ARG CG 1 1
19 22349 1 1 56 ARG CZ C 1.703 -0.691 9.630 1.00 . A A . 56 ARG CZ 1 1
19 22350 1 1 56 ARG H H 5.025 2.452 7.647 1.00 . A A . 56 ARG H 1 1
19 22351 1 1 56 ARG HA H 4.226 4.706 9.254 1.00 . A A . 56 ARG HA 1 1
19 22352 1 1 56 ARG HB2 H 3.978 1.702 9.616 1.00 . A A . 56 ARG HB2 1 1
19 22353 1 1 56 ARG HB3 H 3.472 2.818 10.882 1.00 . A A . 56 ARG HB3 1 1
19 22354 1 1 56 ARG HD2 H 1.210 1.682 10.614 1.00 . A A . 56 ARG HD2 1 1
19 22355 1 1 56 ARG HD3 H 0.260 2.018 9.167 1.00 . A A . 56 ARG HD3 1 1
19 22356 1 1 56 ARG HE H 1.758 0.411 7.995 1.00 . A A . 56 ARG HE 1 1
19 22357 1 1 56 ARG HG2 H 1.816 3.821 9.405 1.00 . A A . 56 ARG HG2 1 1
19 22358 1 1 56 ARG HG3 H 2.375 2.832 8.053 1.00 . A A . 56 ARG HG3 1 1
19 22359 1 1 56 ARG HH11 H 1.487 0.114 11.440 1.00 . A A . 56 ARG HH11 1 1
19 22360 1 1 56 ARG HH12 H 1.679 -1.603 11.404 1.00 . A A . 56 ARG HH12 1 1
19 22361 1 1 56 ARG HH21 H 1.973 -1.783 7.995 1.00 . A A . 56 ARG HH21 1 1
19 22362 1 1 56 ARG HH22 H 1.955 -2.652 9.486 1.00 . A A . 56 ARG HH22 1 1
19 22363 1 1 56 ARG N N 5.186 3.359 7.973 1.00 . A A . 56 ARG N 1 1
19 22364 1 1 56 ARG NE N 1.613 0.440 8.960 1.00 . A A . 56 ARG NE 1 1
19 22365 1 1 56 ARG NH1 N 1.613 -0.726 10.924 1.00 . A A . 56 ARG NH1 1 1
19 22366 1 1 56 ARG NH2 N 1.889 -1.791 8.988 1.00 . A A . 56 ARG NH2 1 1
19 22367 1 1 56 ARG O O 5.820 4.595 11.277 1.00 . A A . 56 ARG O 1 1
19 22368 1 1 57 TYR C C 9.009 4.254 10.427 1.00 . A A . 57 TYR C 1 1
19 22369 1 1 57 TYR CA C 8.144 3.032 10.857 1.00 . A A . 57 TYR CA 1 1
19 22370 1 1 57 TYR CB C 8.912 1.702 10.648 1.00 . A A . 57 TYR CB 1 1
19 22371 1 1 57 TYR CD1 C 9.975 1.153 12.902 1.00 . A A . 57 TYR CD1 1 1
19 22372 1 1 57 TYR CD2 C 11.439 1.712 11.095 1.00 . A A . 57 TYR CD2 1 1
19 22373 1 1 57 TYR CE1 C 11.063 0.982 13.735 1.00 . A A . 57 TYR CE1 1 1
19 22374 1 1 57 TYR CE2 C 12.529 1.542 11.928 1.00 . A A . 57 TYR CE2 1 1
19 22375 1 1 57 TYR CG C 10.134 1.518 11.563 1.00 . A A . 57 TYR CG 1 1
19 22376 1 1 57 TYR CZ C 12.335 1.181 13.247 1.00 . A A . 57 TYR CZ 1 1
19 22377 1 1 57 TYR H H 6.792 2.321 9.385 1.00 . A A . 57 TYR H 1 1
19 22378 1 1 57 TYR HA H 7.895 3.134 11.906 1.00 . A A . 57 TYR HA 1 1
19 22379 1 1 57 TYR HB2 H 8.237 0.872 10.831 1.00 . A A . 57 TYR HB2 1 1
19 22380 1 1 57 TYR HB3 H 9.249 1.645 9.617 1.00 . A A . 57 TYR HB3 1 1
19 22381 1 1 57 TYR HD1 H 8.974 0.997 13.292 1.00 . A A . 57 TYR HD1 1 1
19 22382 1 1 57 TYR HD2 H 11.593 1.998 10.061 1.00 . A A . 57 TYR HD2 1 1
19 22383 1 1 57 TYR HE1 H 10.912 0.697 14.770 1.00 . A A . 57 TYR HE1 1 1
19 22384 1 1 57 TYR HE2 H 13.529 1.699 11.544 1.00 . A A . 57 TYR HE2 1 1
19 22385 1 1 57 TYR HH H 13.311 0.188 14.581 1.00 . A A . 57 TYR HH 1 1
19 22386 1 1 57 TYR N N 6.884 2.989 10.094 1.00 . A A . 57 TYR N 1 1
19 22387 1 1 57 TYR O O 9.826 4.754 11.197 1.00 . A A . 57 TYR O 1 1
19 22388 1 1 57 TYR OH O 13.419 1.007 14.082 1.00 . A A . 57 TYR OH 1 1
19 22389 1 1 58 LYS C C 8.736 7.220 8.798 1.00 . A A . 58 LYS C 1 1
19 22390 1 1 58 LYS CA C 9.514 5.889 8.604 1.00 . A A . 58 LYS CA 1 1
19 22391 1 1 58 LYS CB C 9.912 5.648 7.114 1.00 . A A . 58 LYS CB 1 1
19 22392 1 1 58 LYS CD C 11.770 4.933 5.465 1.00 . A A . 58 LYS CD 1 1
19 22393 1 1 58 LYS CE C 13.290 4.749 5.283 1.00 . A A . 58 LYS CE 1 1
19 22394 1 1 58 LYS CG C 11.347 5.088 6.941 1.00 . A A . 58 LYS CG 1 1
19 22395 1 1 58 LYS H H 8.133 4.269 8.628 1.00 . A A . 58 LYS H 1 1
19 22396 1 1 58 LYS HA H 10.434 6.005 9.175 1.00 . A A . 58 LYS HA 1 1
19 22397 1 1 58 LYS HB2 H 9.215 4.950 6.672 1.00 . A A . 58 LYS HB2 1 1
19 22398 1 1 58 LYS HB3 H 9.852 6.586 6.568 1.00 . A A . 58 LYS HB3 1 1
19 22399 1 1 58 LYS HD2 H 11.267 4.069 5.051 1.00 . A A . 58 LYS HD2 1 1
19 22400 1 1 58 LYS HD3 H 11.461 5.816 4.911 1.00 . A A . 58 LYS HD3 1 1
19 22401 1 1 58 LYS HE2 H 13.508 4.667 4.226 1.00 . A A . 58 LYS HE2 1 1
19 22402 1 1 58 LYS HE3 H 13.800 5.614 5.683 1.00 . A A . 58 LYS HE3 1 1
19 22403 1 1 58 LYS HG2 H 12.039 5.769 7.428 1.00 . A A . 58 LYS HG2 1 1
19 22404 1 1 58 LYS HG3 H 11.407 4.120 7.430 1.00 . A A . 58 LYS HG3 1 1
19 22405 1 1 58 LYS HZ1 H 13.590 3.567 6.980 1.00 . A A . 58 LYS HZ1 1 1
19 22406 1 1 58 LYS HZ2 H 14.837 3.462 5.841 1.00 . A A . 58 LYS HZ2 1 1
19 22407 1 1 58 LYS HZ3 H 13.372 2.684 5.561 1.00 . A A . 58 LYS HZ3 1 1
19 22408 1 1 58 LYS N N 8.817 4.709 9.173 1.00 . A A . 58 LYS N 1 1
19 22409 1 1 58 LYS NZ N 13.808 3.534 5.964 1.00 . A A . 58 LYS NZ 1 1
19 22410 1 1 58 LYS O O 9.239 8.281 8.415 1.00 . A A . 58 LYS O 1 1
19 22411 1 1 59 THR C C 7.586 9.141 10.898 1.00 . A A . 59 THR C 1 1
19 22412 1 1 59 THR CA C 6.790 8.420 9.782 1.00 . A A . 59 THR CA 1 1
19 22413 1 1 59 THR CB C 5.339 8.171 10.306 1.00 . A A . 59 THR CB 1 1
19 22414 1 1 59 THR CG2 C 4.441 7.516 9.250 1.00 . A A . 59 THR CG2 1 1
19 22415 1 1 59 THR H H 7.062 6.305 9.467 1.00 . A A . 59 THR H 1 1
19 22416 1 1 59 THR HA H 6.729 9.077 8.916 1.00 . A A . 59 THR HA 1 1
19 22417 1 1 59 THR HB H 4.901 9.128 10.570 1.00 . A A . 59 THR HB 1 1
19 22418 1 1 59 THR HG1 H 6.117 6.748 11.452 1.00 . A A . 59 THR HG1 1 1
19 22419 1 1 59 THR HG21 H 3.443 7.385 9.648 1.00 . A A . 59 THR HG21 1 1
19 22420 1 1 59 THR HG22 H 4.844 6.549 8.979 1.00 . A A . 59 THR HG22 1 1
19 22421 1 1 59 THR HG23 H 4.393 8.141 8.366 1.00 . A A . 59 THR HG23 1 1
19 22422 1 1 59 THR N N 7.498 7.174 9.351 1.00 . A A . 59 THR N 1 1
19 22423 1 1 59 THR O O 8.428 8.516 11.552 1.00 . A A . 59 THR O 1 1
19 22424 1 1 59 THR OG1 O 5.364 7.353 11.484 1.00 . A A . 59 THR OG1 1 1
19 22425 1 1 60 LYS C C 8.088 10.624 13.516 1.00 . A A . 60 LYS C 1 1
19 22426 1 1 60 LYS CA C 8.020 11.287 12.106 1.00 . A A . 60 LYS CA 1 1
19 22427 1 1 60 LYS CB C 7.373 12.700 12.185 1.00 . A A . 60 LYS CB 1 1
19 22428 1 1 60 LYS CD C 5.311 14.139 12.770 1.00 . A A . 60 LYS CD 1 1
19 22429 1 1 60 LYS CE C 5.374 15.008 11.504 1.00 . A A . 60 LYS CE 1 1
19 22430 1 1 60 LYS CG C 5.870 12.711 12.564 1.00 . A A . 60 LYS CG 1 1
19 22431 1 1 60 LYS H H 6.575 10.850 10.594 1.00 . A A . 60 LYS H 1 1
19 22432 1 1 60 LYS HA H 9.035 11.401 11.733 1.00 . A A . 60 LYS HA 1 1
19 22433 1 1 60 LYS HB2 H 7.913 13.293 12.918 1.00 . A A . 60 LYS HB2 1 1
19 22434 1 1 60 LYS HB3 H 7.481 13.180 11.216 1.00 . A A . 60 LYS HB3 1 1
19 22435 1 1 60 LYS HD2 H 4.276 14.067 13.084 1.00 . A A . 60 LYS HD2 1 1
19 22436 1 1 60 LYS HD3 H 5.881 14.626 13.555 1.00 . A A . 60 LYS HD3 1 1
19 22437 1 1 60 LYS HE2 H 6.386 15.002 11.115 1.00 . A A . 60 LYS HE2 1 1
19 22438 1 1 60 LYS HE3 H 4.704 14.597 10.760 1.00 . A A . 60 LYS HE3 1 1
19 22439 1 1 60 LYS HG2 H 5.309 12.227 11.773 1.00 . A A . 60 LYS HG2 1 1
19 22440 1 1 60 LYS HG3 H 5.738 12.150 13.482 1.00 . A A . 60 LYS HG3 1 1
19 22441 1 1 60 LYS HZ1 H 5.660 16.846 12.449 1.00 . A A . 60 LYS HZ1 1 1
19 22442 1 1 60 LYS HZ2 H 4.034 16.438 12.218 1.00 . A A . 60 LYS HZ2 1 1
19 22443 1 1 60 LYS HZ3 H 4.966 16.970 10.915 1.00 . A A . 60 LYS HZ3 1 1
19 22444 1 1 60 LYS N N 7.297 10.444 11.117 1.00 . A A . 60 LYS N 1 1
19 22445 1 1 60 LYS NZ N 4.980 16.412 11.789 1.00 . A A . 60 LYS NZ 1 1
19 22446 1 1 60 LYS O O 7.064 10.252 14.090 1.00 . A A . 60 LYS O 1 1
19 22447 1 1 61 ARG C C 10.487 10.595 16.236 1.00 . A A . 61 ARG C 1 1
19 22448 1 1 61 ARG CA C 9.573 9.752 15.324 1.00 . A A . 61 ARG CA 1 1
19 22449 1 1 61 ARG CB C 10.234 8.366 15.069 1.00 . A A . 61 ARG CB 1 1
19 22450 1 1 61 ARG CD C 10.055 6.044 13.991 1.00 . A A . 61 ARG CD 1 1
19 22451 1 1 61 ARG CG C 9.293 7.285 14.489 1.00 . A A . 61 ARG CG 1 1
19 22452 1 1 61 ARG CZ C 12.042 4.793 14.807 1.00 . A A . 61 ARG CZ 1 1
19 22453 1 1 61 ARG H H 10.085 10.783 13.530 1.00 . A A . 61 ARG H 1 1
19 22454 1 1 61 ARG HA H 8.621 9.601 15.833 1.00 . A A . 61 ARG HA 1 1
19 22455 1 1 61 ARG HB2 H 11.059 8.504 14.380 1.00 . A A . 61 ARG HB2 1 1
19 22456 1 1 61 ARG HB3 H 10.634 7.987 16.007 1.00 . A A . 61 ARG HB3 1 1
19 22457 1 1 61 ARG HD2 H 9.334 5.307 13.653 1.00 . A A . 61 ARG HD2 1 1
19 22458 1 1 61 ARG HD3 H 10.676 6.335 13.151 1.00 . A A . 61 ARG HD3 1 1
19 22459 1 1 61 ARG HE H 10.578 5.470 15.947 1.00 . A A . 61 ARG HE 1 1
19 22460 1 1 61 ARG HG2 H 8.595 6.981 15.258 1.00 . A A . 61 ARG HG2 1 1
19 22461 1 1 61 ARG HG3 H 8.737 7.710 13.657 1.00 . A A . 61 ARG HG3 1 1
19 22462 1 1 61 ARG HH11 H 12.097 5.138 12.836 1.00 . A A . 61 ARG HH11 1 1
19 22463 1 1 61 ARG HH12 H 13.429 4.247 13.477 1.00 . A A . 61 ARG HH12 1 1
19 22464 1 1 61 ARG HH21 H 12.307 4.318 16.718 1.00 . A A . 61 ARG HH21 1 1
19 22465 1 1 61 ARG HH22 H 13.541 3.783 15.631 1.00 . A A . 61 ARG HH22 1 1
19 22466 1 1 61 ARG N N 9.315 10.442 14.035 1.00 . A A . 61 ARG N 1 1
19 22467 1 1 61 ARG NE N 10.900 5.424 15.027 1.00 . A A . 61 ARG NE 1 1
19 22468 1 1 61 ARG NH1 N 12.561 4.719 13.612 1.00 . A A . 61 ARG NH1 1 1
19 22469 1 1 61 ARG NH2 N 12.680 4.257 15.794 1.00 . A A . 61 ARG NH2 1 1
19 22470 1 1 61 ARG O O 11.313 11.382 15.758 1.00 . A A . 61 ARG O 1 1
19 22471 1 1 62 LYS C C 12.564 10.191 18.557 1.00 . A A . 62 LYS C 1 1
19 22472 1 1 62 LYS CA C 11.220 10.965 18.579 1.00 . A A . 62 LYS CA 1 1
19 22473 1 1 62 LYS CB C 10.546 10.891 19.982 1.00 . A A . 62 LYS CB 1 1
19 22474 1 1 62 LYS CD C 10.700 11.315 22.512 1.00 . A A . 62 LYS CD 1 1
19 22475 1 1 62 LYS CE C 11.564 11.820 23.675 1.00 . A A . 62 LYS CE 1 1
19 22476 1 1 62 LYS CG C 11.413 11.422 21.146 1.00 . A A . 62 LYS CG 1 1
19 22477 1 1 62 LYS H H 9.554 9.872 17.855 1.00 . A A . 62 LYS H 1 1
19 22478 1 1 62 LYS HA H 11.404 12.010 18.333 1.00 . A A . 62 LYS HA 1 1
19 22479 1 1 62 LYS HB2 H 9.625 11.465 19.956 1.00 . A A . 62 LYS HB2 1 1
19 22480 1 1 62 LYS HB3 H 10.295 9.854 20.191 1.00 . A A . 62 LYS HB3 1 1
19 22481 1 1 62 LYS HD2 H 9.788 11.899 22.483 1.00 . A A . 62 LYS HD2 1 1
19 22482 1 1 62 LYS HD3 H 10.447 10.275 22.694 1.00 . A A . 62 LYS HD3 1 1
19 22483 1 1 62 LYS HE2 H 12.491 11.262 23.695 1.00 . A A . 62 LYS HE2 1 1
19 22484 1 1 62 LYS HE3 H 11.787 12.870 23.521 1.00 . A A . 62 LYS HE3 1 1
19 22485 1 1 62 LYS HG2 H 12.332 10.847 21.185 1.00 . A A . 62 LYS HG2 1 1
19 22486 1 1 62 LYS HG3 H 11.656 12.463 20.953 1.00 . A A . 62 LYS HG3 1 1
19 22487 1 1 62 LYS HZ1 H 10.698 10.655 25.180 1.00 . A A . 62 LYS HZ1 1 1
19 22488 1 1 62 LYS HZ2 H 9.991 12.181 25.000 1.00 . A A . 62 LYS HZ2 1 1
19 22489 1 1 62 LYS HZ3 H 11.496 12.033 25.754 1.00 . A A . 62 LYS HZ3 1 1
19 22490 1 1 62 LYS N N 10.318 10.410 17.556 1.00 . A A . 62 LYS N 1 1
19 22491 1 1 62 LYS NZ N 10.891 11.661 24.994 1.00 . A A . 62 LYS NZ 1 1
19 22492 1 1 62 LYS O O 12.688 9.113 19.147 1.00 . A A . 62 LYS O 1 1
19 22493 1 1 63 GLN C C 15.897 11.216 17.224 1.00 . A A . 63 GLN C 1 1
19 22494 1 1 63 GLN CA C 14.873 10.121 17.613 1.00 . A A . 63 GLN CA 1 1
19 22495 1 1 63 GLN CB C 14.793 8.985 16.540 1.00 . A A . 63 GLN CB 1 1
19 22496 1 1 63 GLN CD C 14.036 8.239 14.180 1.00 . A A . 63 GLN CD 1 1
19 22497 1 1 63 GLN CG C 14.193 9.406 15.175 1.00 . A A . 63 GLN CG 1 1
19 22498 1 1 63 GLN H H 13.341 11.577 17.349 1.00 . A A . 63 GLN H 1 1
19 22499 1 1 63 GLN HA H 15.191 9.692 18.559 1.00 . A A . 63 GLN HA 1 1
19 22500 1 1 63 GLN HB2 H 15.792 8.595 16.365 1.00 . A A . 63 GLN HB2 1 1
19 22501 1 1 63 GLN HB3 H 14.182 8.183 16.943 1.00 . A A . 63 GLN HB3 1 1
19 22502 1 1 63 GLN HE21 H 12.489 9.105 13.302 1.00 . A A . 63 GLN HE21 1 1
19 22503 1 1 63 GLN HE22 H 12.968 7.579 12.658 1.00 . A A . 63 GLN HE22 1 1
19 22504 1 1 63 GLN HG2 H 13.215 9.844 15.349 1.00 . A A . 63 GLN HG2 1 1
19 22505 1 1 63 GLN HG3 H 14.837 10.153 14.726 1.00 . A A . 63 GLN HG3 1 1
19 22506 1 1 63 GLN N N 13.533 10.728 17.804 1.00 . A A . 63 GLN N 1 1
19 22507 1 1 63 GLN NE2 N 13.065 8.318 13.294 1.00 . A A . 63 GLN NE2 1 1
19 22508 1 1 63 GLN O O 15.580 12.411 17.283 1.00 . A A . 63 GLN O 1 1
19 22509 1 1 63 GLN OE1 O 14.790 7.276 14.202 1.00 . A A . 63 GLN OE1 1 1
19 22510 1 1 64 LEU C C 17.884 12.247 14.992 1.00 . A A . 64 LEU C 1 1
19 22511 1 1 64 LEU CA C 18.190 11.764 16.433 1.00 . A A . 64 LEU CA 1 1
19 22512 1 1 64 LEU CB C 19.603 11.089 16.547 1.00 . A A . 64 LEU CB 1 1
19 22513 1 1 64 LEU CD1 C 21.219 12.476 15.027 1.00 . A A . 64 LEU CD1 1 1
19 22514 1 1 64 LEU CD2 C 20.756 13.233 17.424 1.00 . A A . 64 LEU CD2 1 1
19 22515 1 1 64 LEU CG C 20.883 12.017 16.467 1.00 . A A . 64 LEU CG 1 1
19 22516 1 1 64 LEU H H 17.344 9.860 16.898 1.00 . A A . 64 LEU H 1 1
19 22517 1 1 64 LEU HA H 18.157 12.619 17.103 1.00 . A A . 64 LEU HA 1 1
19 22518 1 1 64 LEU HB2 H 19.637 10.564 17.499 1.00 . A A . 64 LEU HB2 1 1
19 22519 1 1 64 LEU HB3 H 19.677 10.340 15.766 1.00 . A A . 64 LEU HB3 1 1
19 22520 1 1 64 LEU HD11 H 20.414 13.085 14.635 1.00 . A A . 64 LEU HD11 1 1
19 22521 1 1 64 LEU HD12 H 21.354 11.613 14.391 1.00 . A A . 64 LEU HD12 1 1
19 22522 1 1 64 LEU HD13 H 22.136 13.056 15.033 1.00 . A A . 64 LEU HD13 1 1
19 22523 1 1 64 LEU HD21 H 21.659 13.829 17.376 1.00 . A A . 64 LEU HD21 1 1
19 22524 1 1 64 LEU HD22 H 20.615 12.886 18.440 1.00 . A A . 64 LEU HD22 1 1
19 22525 1 1 64 LEU HD23 H 19.912 13.845 17.137 1.00 . A A . 64 LEU HD23 1 1
19 22526 1 1 64 LEU HG H 21.736 11.440 16.807 1.00 . A A . 64 LEU HG 1 1
19 22527 1 1 64 LEU N N 17.134 10.814 16.866 1.00 . A A . 64 LEU N 1 1
19 22528 1 1 64 LEU O O 17.684 13.444 14.753 1.00 . A A . 64 LEU O 1 1
19 22529 1 1 65 SER C C 16.177 10.920 12.232 1.00 . A A . 65 SER C 1 1
19 22530 1 1 65 SER CA C 17.527 11.559 12.624 1.00 . A A . 65 SER CA 1 1
19 22531 1 1 65 SER CB C 18.665 11.013 11.725 1.00 . A A . 65 SER CB 1 1
19 22532 1 1 65 SER H H 17.988 10.363 14.321 1.00 . A A . 65 SER H 1 1
19 22533 1 1 65 SER HA H 17.457 12.635 12.479 1.00 . A A . 65 SER HA 1 1
19 22534 1 1 65 SER HB2 H 18.768 9.945 11.876 1.00 . A A . 65 SER HB2 1 1
19 22535 1 1 65 SER HB3 H 18.433 11.203 10.682 1.00 . A A . 65 SER HB3 1 1
19 22536 1 1 65 SER HG H 20.385 11.084 12.662 1.00 . A A . 65 SER HG 1 1
19 22537 1 1 65 SER N N 17.828 11.292 14.049 1.00 . A A . 65 SER N 1 1
19 22538 1 1 65 SER O O 16.089 9.699 12.048 1.00 . A A . 65 SER O 1 1
19 22539 1 1 65 SER OG O 19.902 11.632 12.033 1.00 . A A . 65 SER OG 1 1
19 22540 1 1 66 SER C C 13.682 11.028 10.260 1.00 . A A . 66 SER C 1 1
19 22541 1 1 66 SER CA C 13.763 11.297 11.775 1.00 . A A . 66 SER CA 1 1
19 22542 1 1 66 SER CB C 12.700 12.329 12.217 1.00 . A A . 66 SER CB 1 1
19 22543 1 1 66 SER H H 15.251 12.696 12.370 1.00 . A A . 66 SER H 1 1
19 22544 1 1 66 SER HA H 13.570 10.363 12.298 1.00 . A A . 66 SER HA 1 1
19 22545 1 1 66 SER HB2 H 12.815 12.534 13.267 1.00 . A A . 66 SER HB2 1 1
19 22546 1 1 66 SER HB3 H 12.833 13.249 11.660 1.00 . A A . 66 SER HB3 1 1
19 22547 1 1 66 SER HG H 10.754 12.538 12.265 1.00 . A A . 66 SER HG 1 1
19 22548 1 1 66 SER N N 15.119 11.751 12.154 1.00 . A A . 66 SER N 1 1
19 22549 1 1 66 SER O O 13.339 11.915 9.468 1.00 . A A . 66 SER O 1 1
19 22550 1 1 66 SER OG O 11.380 11.851 12.014 1.00 . A A . 66 SER OG 1 1
19 22551 1 1 67 GLU C C 12.719 9.148 7.865 1.00 . A A . 67 GLU C 1 1
19 22552 1 1 67 GLU CA C 14.123 9.363 8.469 1.00 . A A . 67 GLU CA 1 1
19 22553 1 1 67 GLU CB C 14.974 8.067 8.368 1.00 . A A . 67 GLU CB 1 1
19 22554 1 1 67 GLU CD C 17.197 9.268 7.909 1.00 . A A . 67 GLU CD 1 1
19 22555 1 1 67 GLU CG C 16.449 8.243 8.782 1.00 . A A . 67 GLU CG 1 1
19 22556 1 1 67 GLU H H 14.299 9.155 10.574 1.00 . A A . 67 GLU H 1 1
19 22557 1 1 67 GLU HA H 14.627 10.146 7.911 1.00 . A A . 67 GLU HA 1 1
19 22558 1 1 67 GLU HB2 H 14.530 7.304 9.009 1.00 . A A . 67 GLU HB2 1 1
19 22559 1 1 67 GLU HB3 H 14.948 7.707 7.345 1.00 . A A . 67 GLU HB3 1 1
19 22560 1 1 67 GLU HG2 H 16.483 8.563 9.819 1.00 . A A . 67 GLU HG2 1 1
19 22561 1 1 67 GLU HG3 H 16.956 7.286 8.700 1.00 . A A . 67 GLU HG3 1 1
19 22562 1 1 67 GLU N N 14.050 9.797 9.877 1.00 . A A . 67 GLU N 1 1
19 22563 1 1 67 GLU O O 11.996 8.244 8.280 1.00 . A A . 67 GLU O 1 1
19 22564 1 1 67 GLU OE1 O 17.363 9.022 6.689 1.00 . A A . 67 GLU OE1 1 1
19 22565 1 1 67 GLU OE2 O 17.633 10.321 8.422 1.00 . A A . 67 GLU OE2 1 1
19 22566 1 1 68 LEU C C 10.904 8.753 5.211 1.00 . A A . 68 LEU C 1 1
19 22567 1 1 68 LEU CA C 11.033 9.945 6.196 1.00 . A A . 68 LEU CA 1 1
19 22568 1 1 68 LEU CB C 10.726 11.317 5.507 1.00 . A A . 68 LEU CB 1 1
19 22569 1 1 68 LEU CD1 C 12.281 11.175 3.410 1.00 . A A . 68 LEU CD1 1 1
19 22570 1 1 68 LEU CD2 C 11.428 13.438 4.234 1.00 . A A . 68 LEU CD2 1 1
19 22571 1 1 68 LEU CG C 11.856 12.004 4.646 1.00 . A A . 68 LEU CG 1 1
19 22572 1 1 68 LEU H H 12.996 10.682 6.602 1.00 . A A . 68 LEU H 1 1
19 22573 1 1 68 LEU HA H 10.290 9.792 6.975 1.00 . A A . 68 LEU HA 1 1
19 22574 1 1 68 LEU HB2 H 9.854 11.188 4.876 1.00 . A A . 68 LEU HB2 1 1
19 22575 1 1 68 LEU HB3 H 10.450 12.013 6.297 1.00 . A A . 68 LEU HB3 1 1
19 22576 1 1 68 LEU HD11 H 13.058 11.700 2.866 1.00 . A A . 68 LEU HD11 1 1
19 22577 1 1 68 LEU HD12 H 11.433 11.019 2.755 1.00 . A A . 68 LEU HD12 1 1
19 22578 1 1 68 LEU HD13 H 12.664 10.216 3.732 1.00 . A A . 68 LEU HD13 1 1
19 22579 1 1 68 LEU HD21 H 12.228 13.912 3.679 1.00 . A A . 68 LEU HD21 1 1
19 22580 1 1 68 LEU HD22 H 11.222 14.022 5.121 1.00 . A A . 68 LEU HD22 1 1
19 22581 1 1 68 LEU HD23 H 10.540 13.401 3.615 1.00 . A A . 68 LEU HD23 1 1
19 22582 1 1 68 LEU HG H 12.737 12.106 5.264 1.00 . A A . 68 LEU HG 1 1
19 22583 1 1 68 LEU N N 12.352 9.997 6.881 1.00 . A A . 68 LEU N 1 1
19 22584 1 1 68 LEU O O 11.888 8.074 4.927 1.00 . A A . 68 LEU O 1 1
19 22585 1 1 69 GLY C C 10.099 7.490 2.427 1.00 . A A . 69 GLY C 1 1
19 22586 1 1 69 GLY CA C 9.379 7.412 3.771 1.00 . A A . 69 GLY CA 1 1
19 22587 1 1 69 GLY H H 8.952 9.155 4.920 1.00 . A A . 69 GLY H 1 1
19 22588 1 1 69 GLY HA2 H 9.641 6.480 4.262 1.00 . A A . 69 GLY HA2 1 1
19 22589 1 1 69 GLY HA3 H 8.313 7.407 3.582 1.00 . A A . 69 GLY HA3 1 1
19 22590 1 1 69 GLY N N 9.674 8.537 4.683 1.00 . A A . 69 GLY N 1 1
19 22591 1 1 69 GLY O O 10.932 6.631 2.093 1.00 . A A . 69 GLY O 1 1
20 22592 1 1 1 MET C C 20.207 5.450 13.880 1.00 . A A . 1 MET C 1 1
20 22593 1 1 1 MET CA C 20.755 6.340 15.015 1.00 . A A . 1 MET CA 1 1
20 22594 1 1 1 MET CB C 22.206 6.806 14.707 1.00 . A A . 1 MET CB 1 1
20 22595 1 1 1 MET CE C 22.358 10.130 14.539 1.00 . A A . 1 MET CE 1 1
20 22596 1 1 1 MET CG C 22.829 7.684 15.804 1.00 . A A . 1 MET CG 1 1
20 22597 1 1 1 MET H1 H 21.321 4.771 16.280 1.00 . A A . 1 MET H1 1 1
20 22598 1 1 1 MET H2 H 19.733 5.290 16.506 1.00 . A A . 1 MET H2 1 1
20 22599 1 1 1 MET H3 H 21.012 6.220 17.089 1.00 . A A . 1 MET H3 1 1
20 22600 1 1 1 MET HA H 20.116 7.216 15.110 1.00 . A A . 1 MET HA 1 1
20 22601 1 1 1 MET HB2 H 22.836 5.931 14.572 1.00 . A A . 1 MET HB2 1 1
20 22602 1 1 1 MET HB3 H 22.204 7.374 13.781 1.00 . A A . 1 MET HB3 1 1
20 22603 1 1 1 MET HE1 H 21.863 11.090 14.542 1.00 . A A . 1 MET HE1 1 1
20 22604 1 1 1 MET HE2 H 22.032 9.563 13.679 1.00 . A A . 1 MET HE2 1 1
20 22605 1 1 1 MET HE3 H 23.428 10.281 14.486 1.00 . A A . 1 MET HE3 1 1
20 22606 1 1 1 MET HG2 H 22.815 7.138 16.737 1.00 . A A . 1 MET HG2 1 1
20 22607 1 1 1 MET HG3 H 23.857 7.906 15.539 1.00 . A A . 1 MET HG3 1 1
20 22608 1 1 1 MET N N 20.703 5.605 16.310 1.00 . A A . 1 MET N 1 1
20 22609 1 1 1 MET O O 20.927 4.617 13.329 1.00 . A A . 1 MET O 1 1
20 22610 1 1 1 MET SD S 21.945 9.241 16.043 1.00 . A A . 1 MET SD 1 1
20 22611 1 1 2 GLY C C 18.378 5.449 11.116 1.00 . A A . 2 GLY C 1 1
20 22612 1 1 2 GLY CA C 18.244 4.824 12.508 1.00 . A A . 2 GLY CA 1 1
20 22613 1 1 2 GLY H H 18.372 6.242 14.089 1.00 . A A . 2 GLY H 1 1
20 22614 1 1 2 GLY HA2 H 18.666 3.825 12.482 1.00 . A A . 2 GLY HA2 1 1
20 22615 1 1 2 GLY HA3 H 17.196 4.740 12.754 1.00 . A A . 2 GLY HA3 1 1
20 22616 1 1 2 GLY N N 18.905 5.604 13.569 1.00 . A A . 2 GLY N 1 1
20 22617 1 1 2 GLY O O 17.385 5.890 10.533 1.00 . A A . 2 GLY O 1 1
20 22618 1 1 3 HIS C C 20.480 4.845 8.344 1.00 . A A . 3 HIS C 1 1
20 22619 1 1 3 HIS CA C 19.919 5.994 9.219 1.00 . A A . 3 HIS CA 1 1
20 22620 1 1 3 HIS CB C 20.906 7.199 9.276 1.00 . A A . 3 HIS CB 1 1
20 22621 1 1 3 HIS CD2 C 20.265 8.703 11.314 1.00 . A A . 3 HIS CD2 1 1
20 22622 1 1 3 HIS CE1 C 19.479 10.416 10.209 1.00 . A A . 3 HIS CE1 1 1
20 22623 1 1 3 HIS CG C 20.367 8.415 9.992 1.00 . A A . 3 HIS CG 1 1
20 22624 1 1 3 HIS H H 20.366 5.166 11.140 1.00 . A A . 3 HIS H 1 1
20 22625 1 1 3 HIS HA H 18.987 6.331 8.764 1.00 . A A . 3 HIS HA 1 1
20 22626 1 1 3 HIS HB2 H 21.814 6.895 9.785 1.00 . A A . 3 HIS HB2 1 1
20 22627 1 1 3 HIS HB3 H 21.160 7.497 8.266 1.00 . A A . 3 HIS HB3 1 1
20 22628 1 1 3 HIS HD1 H 19.794 9.617 8.360 1.00 . A A . 3 HIS HD1 1 1
20 22629 1 1 3 HIS HD2 H 20.561 8.064 12.136 1.00 . A A . 3 HIS HD2 1 1
20 22630 1 1 3 HIS HE1 H 19.045 11.379 9.976 1.00 . A A . 3 HIS HE1 1 1
20 22631 1 1 3 HIS HE2 H 19.710 10.498 12.229 1.00 . A A . 3 HIS HE2 1 1
20 22632 1 1 3 HIS N N 19.619 5.492 10.589 1.00 . A A . 3 HIS N 1 1
20 22633 1 1 3 HIS ND1 N 19.861 9.513 9.332 1.00 . A A . 3 HIS ND1 1 1
20 22634 1 1 3 HIS NE2 N 19.709 9.949 11.416 1.00 . A A . 3 HIS NE2 1 1
20 22635 1 1 3 HIS O O 21.649 4.854 7.935 1.00 . A A . 3 HIS O 1 1
20 22636 1 1 4 HIS C C 18.792 2.171 6.440 1.00 . A A . 4 HIS C 1 1
20 22637 1 1 4 HIS CA C 19.989 2.621 7.323 1.00 . A A . 4 HIS CA 1 1
20 22638 1 1 4 HIS CB C 20.475 1.497 8.288 1.00 . A A . 4 HIS CB 1 1
20 22639 1 1 4 HIS CD2 C 19.391 1.774 10.656 1.00 . A A . 4 HIS CD2 1 1
20 22640 1 1 4 HIS CE1 C 17.950 0.131 10.542 1.00 . A A . 4 HIS CE1 1 1
20 22641 1 1 4 HIS CG C 19.539 1.186 9.440 1.00 . A A . 4 HIS CG 1 1
20 22642 1 1 4 HIS H H 18.711 3.908 8.442 1.00 . A A . 4 HIS H 1 1
20 22643 1 1 4 HIS HA H 20.814 2.885 6.658 1.00 . A A . 4 HIS HA 1 1
20 22644 1 1 4 HIS HB2 H 20.617 0.584 7.724 1.00 . A A . 4 HIS HB2 1 1
20 22645 1 1 4 HIS HB3 H 21.429 1.790 8.710 1.00 . A A . 4 HIS HB3 1 1
20 22646 1 1 4 HIS HD1 H 18.479 -0.462 8.659 1.00 . A A . 4 HIS HD1 1 1
20 22647 1 1 4 HIS HD2 H 19.956 2.613 11.037 1.00 . A A . 4 HIS HD2 1 1
20 22648 1 1 4 HIS HE1 H 17.170 -0.570 10.797 1.00 . A A . 4 HIS HE1 1 1
20 22649 1 1 4 HIS HE2 H 18.164 1.214 12.260 1.00 . A A . 4 HIS HE2 1 1
20 22650 1 1 4 HIS N N 19.628 3.835 8.094 1.00 . A A . 4 HIS N 1 1
20 22651 1 1 4 HIS ND1 N 18.618 0.160 9.408 1.00 . A A . 4 HIS ND1 1 1
20 22652 1 1 4 HIS NE2 N 18.398 1.098 11.316 1.00 . A A . 4 HIS NE2 1 1
20 22653 1 1 4 HIS O O 17.885 1.465 6.893 1.00 . A A . 4 HIS O 1 1
20 22654 1 1 5 HIS C C 17.618 0.986 3.671 1.00 . A A . 5 HIS C 1 1
20 22655 1 1 5 HIS CA C 17.659 2.424 4.243 1.00 . A A . 5 HIS CA 1 1
20 22656 1 1 5 HIS CB C 17.724 3.461 3.100 1.00 . A A . 5 HIS CB 1 1
20 22657 1 1 5 HIS CD2 C 16.726 5.664 4.087 1.00 . A A . 5 HIS CD2 1 1
20 22658 1 1 5 HIS CE1 C 18.536 6.895 4.009 1.00 . A A . 5 HIS CE1 1 1
20 22659 1 1 5 HIS CG C 17.720 4.895 3.572 1.00 . A A . 5 HIS CG 1 1
20 22660 1 1 5 HIS H H 19.600 3.075 4.842 1.00 . A A . 5 HIS H 1 1
20 22661 1 1 5 HIS HA H 16.741 2.592 4.805 1.00 . A A . 5 HIS HA 1 1
20 22662 1 1 5 HIS HB2 H 18.628 3.299 2.522 1.00 . A A . 5 HIS HB2 1 1
20 22663 1 1 5 HIS HB3 H 16.868 3.325 2.447 1.00 . A A . 5 HIS HB3 1 1
20 22664 1 1 5 HIS HD1 H 19.726 5.438 3.214 1.00 . A A . 5 HIS HD1 1 1
20 22665 1 1 5 HIS HD2 H 15.701 5.365 4.254 1.00 . A A . 5 HIS HD2 1 1
20 22666 1 1 5 HIS HE1 H 19.216 7.730 4.093 1.00 . A A . 5 HIS HE1 1 1
20 22667 1 1 5 HIS HE2 H 16.837 7.591 4.902 1.00 . A A . 5 HIS HE2 1 1
20 22668 1 1 5 HIS N N 18.798 2.613 5.170 1.00 . A A . 5 HIS N 1 1
20 22669 1 1 5 HIS ND1 N 18.837 5.703 3.539 1.00 . A A . 5 HIS ND1 1 1
20 22670 1 1 5 HIS NE2 N 17.264 6.899 4.353 1.00 . A A . 5 HIS NE2 1 1
20 22671 1 1 5 HIS O O 16.622 0.279 3.852 1.00 . A A . 5 HIS O 1 1
20 22672 1 1 6 HIS C C 17.805 -0.958 1.229 1.00 . A A . 6 HIS C 1 1
20 22673 1 1 6 HIS CA C 18.867 -0.753 2.353 1.00 . A A . 6 HIS CA 1 1
20 22674 1 1 6 HIS CB C 18.827 -1.883 3.428 1.00 . A A . 6 HIS CB 1 1
20 22675 1 1 6 HIS CD2 C 20.367 -3.939 2.987 1.00 . A A . 6 HIS CD2 1 1
20 22676 1 1 6 HIS CE1 C 18.908 -5.223 1.988 1.00 . A A . 6 HIS CE1 1 1
20 22677 1 1 6 HIS CG C 19.197 -3.255 2.926 1.00 . A A . 6 HIS CG 1 1
20 22678 1 1 6 HIS H H 19.465 1.210 2.914 1.00 . A A . 6 HIS H 1 1
20 22679 1 1 6 HIS HA H 19.851 -0.758 1.889 1.00 . A A . 6 HIS HA 1 1
20 22680 1 1 6 HIS HB2 H 19.512 -1.632 4.226 1.00 . A A . 6 HIS HB2 1 1
20 22681 1 1 6 HIS HB3 H 17.826 -1.940 3.843 1.00 . A A . 6 HIS HB3 1 1
20 22682 1 1 6 HIS HD1 H 17.370 -3.888 2.100 1.00 . A A . 6 HIS HD1 1 1
20 22683 1 1 6 HIS HD2 H 21.294 -3.588 3.419 1.00 . A A . 6 HIS HD2 1 1
20 22684 1 1 6 HIS HE1 H 18.453 -6.056 1.478 1.00 . A A . 6 HIS HE1 1 1
20 22685 1 1 6 HIS HE2 H 20.753 -5.933 2.482 1.00 . A A . 6 HIS HE2 1 1
20 22686 1 1 6 HIS N N 18.718 0.581 2.991 1.00 . A A . 6 HIS N 1 1
20 22687 1 1 6 HIS ND1 N 18.310 -4.091 2.292 1.00 . A A . 6 HIS ND1 1 1
20 22688 1 1 6 HIS NE2 N 20.157 -5.158 2.396 1.00 . A A . 6 HIS NE2 1 1
20 22689 1 1 6 HIS O O 16.697 -1.451 1.484 1.00 . A A . 6 HIS O 1 1
20 22690 1 1 7 HIS C C 16.701 -1.970 -1.524 1.00 . A A . 7 HIS C 1 1
20 22691 1 1 7 HIS CA C 17.225 -0.546 -1.169 1.00 . A A . 7 HIS CA 1 1
20 22692 1 1 7 HIS CB C 17.869 0.149 -2.404 1.00 . A A . 7 HIS CB 1 1
20 22693 1 1 7 HIS CD2 C 20.468 -0.057 -2.504 1.00 . A A . 7 HIS CD2 1 1
20 22694 1 1 7 HIS CE1 C 20.612 -1.697 -3.939 1.00 . A A . 7 HIS CE1 1 1
20 22695 1 1 7 HIS CG C 19.203 -0.411 -2.840 1.00 . A A . 7 HIS CG 1 1
20 22696 1 1 7 HIS H H 19.071 -0.216 -0.142 1.00 . A A . 7 HIS H 1 1
20 22697 1 1 7 HIS HA H 16.369 0.057 -0.869 1.00 . A A . 7 HIS HA 1 1
20 22698 1 1 7 HIS HB2 H 17.193 0.075 -3.246 1.00 . A A . 7 HIS HB2 1 1
20 22699 1 1 7 HIS HB3 H 18.013 1.203 -2.178 1.00 . A A . 7 HIS HB3 1 1
20 22700 1 1 7 HIS HD1 H 18.594 -1.930 -4.172 1.00 . A A . 7 HIS HD1 1 1
20 22701 1 1 7 HIS HD2 H 20.754 0.722 -1.812 1.00 . A A . 7 HIS HD2 1 1
20 22702 1 1 7 HIS HE1 H 21.010 -2.449 -4.604 1.00 . A A . 7 HIS HE1 1 1
20 22703 1 1 7 HIS HE2 H 22.284 -0.948 -3.035 1.00 . A A . 7 HIS HE2 1 1
20 22704 1 1 7 HIS N N 18.156 -0.542 -0.009 1.00 . A A . 7 HIS N 1 1
20 22705 1 1 7 HIS ND1 N 19.335 -1.445 -3.742 1.00 . A A . 7 HIS ND1 1 1
20 22706 1 1 7 HIS NE2 N 21.319 -0.870 -3.200 1.00 . A A . 7 HIS NE2 1 1
20 22707 1 1 7 HIS O O 17.481 -2.878 -1.827 1.00 . A A . 7 HIS O 1 1
20 22708 1 1 8 HIS C C 13.243 -3.149 -2.326 1.00 . A A . 8 HIS C 1 1
20 22709 1 1 8 HIS CA C 14.668 -3.408 -1.760 1.00 . A A . 8 HIS CA 1 1
20 22710 1 1 8 HIS CB C 14.589 -4.304 -0.489 1.00 . A A . 8 HIS CB 1 1
20 22711 1 1 8 HIS CD2 C 13.693 -2.649 1.337 1.00 . A A . 8 HIS CD2 1 1
20 22712 1 1 8 HIS CE1 C 11.930 -3.785 1.956 1.00 . A A . 8 HIS CE1 1 1
20 22713 1 1 8 HIS CG C 13.659 -3.783 0.591 1.00 . A A . 8 HIS CG 1 1
20 22714 1 1 8 HIS H H 14.829 -1.368 -1.174 1.00 . A A . 8 HIS H 1 1
20 22715 1 1 8 HIS HA H 15.240 -3.928 -2.525 1.00 . A A . 8 HIS HA 1 1
20 22716 1 1 8 HIS HB2 H 14.248 -5.294 -0.772 1.00 . A A . 8 HIS HB2 1 1
20 22717 1 1 8 HIS HB3 H 15.582 -4.395 -0.057 1.00 . A A . 8 HIS HB3 1 1
20 22718 1 1 8 HIS HD1 H 12.231 -5.335 0.662 1.00 . A A . 8 HIS HD1 1 1
20 22719 1 1 8 HIS HD2 H 14.431 -1.860 1.269 1.00 . A A . 8 HIS HD2 1 1
20 22720 1 1 8 HIS HE1 H 11.034 -4.085 2.472 1.00 . A A . 8 HIS HE1 1 1
20 22721 1 1 8 HIS HE2 H 12.489 -2.097 2.956 1.00 . A A . 8 HIS HE2 1 1
20 22722 1 1 8 HIS N N 15.367 -2.135 -1.453 1.00 . A A . 8 HIS N 1 1
20 22723 1 1 8 HIS ND1 N 12.538 -4.468 1.010 1.00 . A A . 8 HIS ND1 1 1
20 22724 1 1 8 HIS NE2 N 12.608 -2.677 2.175 1.00 . A A . 8 HIS NE2 1 1
20 22725 1 1 8 HIS O O 12.495 -4.107 -2.573 1.00 . A A . 8 HIS O 1 1
20 22726 1 1 9 SER C C 11.306 -2.018 -4.452 1.00 . A A . 9 SER C 1 1
20 22727 1 1 9 SER CA C 11.543 -1.448 -3.037 1.00 . A A . 9 SER CA 1 1
20 22728 1 1 9 SER CB C 11.374 0.096 -3.045 1.00 . A A . 9 SER CB 1 1
20 22729 1 1 9 SER H H 13.515 -1.149 -2.293 1.00 . A A . 9 SER H 1 1
20 22730 1 1 9 SER HA H 10.794 -1.868 -2.367 1.00 . A A . 9 SER HA 1 1
20 22731 1 1 9 SER HB2 H 12.227 0.545 -3.537 1.00 . A A . 9 SER HB2 1 1
20 22732 1 1 9 SER HB3 H 10.471 0.364 -3.578 1.00 . A A . 9 SER HB3 1 1
20 22733 1 1 9 SER HG H 11.768 1.465 -1.691 1.00 . A A . 9 SER HG 1 1
20 22734 1 1 9 SER N N 12.874 -1.850 -2.512 1.00 . A A . 9 SER N 1 1
20 22735 1 1 9 SER O O 11.782 -1.466 -5.450 1.00 . A A . 9 SER O 1 1
20 22736 1 1 9 SER OG O 11.292 0.625 -1.726 1.00 . A A . 9 SER OG 1 1
20 22737 1 1 10 HIS C C 9.228 -2.972 -6.587 1.00 . A A . 10 HIS C 1 1
20 22738 1 1 10 HIS CA C 10.206 -3.836 -5.754 1.00 . A A . 10 HIS CA 1 1
20 22739 1 1 10 HIS CB C 9.566 -5.211 -5.425 1.00 . A A . 10 HIS CB 1 1
20 22740 1 1 10 HIS CD2 C 10.368 -6.597 -3.355 1.00 . A A . 10 HIS CD2 1 1
20 22741 1 1 10 HIS CE1 C 12.211 -7.410 -4.211 1.00 . A A . 10 HIS CE1 1 1
20 22742 1 1 10 HIS CG C 10.465 -6.129 -4.626 1.00 . A A . 10 HIS CG 1 1
20 22743 1 1 10 HIS H H 10.331 -3.563 -3.650 1.00 . A A . 10 HIS H 1 1
20 22744 1 1 10 HIS HA H 11.107 -4.002 -6.337 1.00 . A A . 10 HIS HA 1 1
20 22745 1 1 10 HIS HB2 H 8.655 -5.058 -4.855 1.00 . A A . 10 HIS HB2 1 1
20 22746 1 1 10 HIS HB3 H 9.314 -5.719 -6.350 1.00 . A A . 10 HIS HB3 1 1
20 22747 1 1 10 HIS HD1 H 12.002 -6.501 -6.027 1.00 . A A . 10 HIS HD1 1 1
20 22748 1 1 10 HIS HD2 H 9.574 -6.390 -2.653 1.00 . A A . 10 HIS HD2 1 1
20 22749 1 1 10 HIS HE1 H 13.140 -7.949 -4.326 1.00 . A A . 10 HIS HE1 1 1
20 22750 1 1 10 HIS HE2 H 11.635 -7.904 -2.314 1.00 . A A . 10 HIS HE2 1 1
20 22751 1 1 10 HIS N N 10.597 -3.156 -4.501 1.00 . A A . 10 HIS N 1 1
20 22752 1 1 10 HIS ND1 N 11.636 -6.663 -5.131 1.00 . A A . 10 HIS ND1 1 1
20 22753 1 1 10 HIS NE2 N 11.463 -7.386 -3.130 1.00 . A A . 10 HIS NE2 1 1
20 22754 1 1 10 HIS O O 9.106 -3.145 -7.802 1.00 . A A . 10 HIS O 1 1
20 22755 1 1 11 MET C C 8.253 -0.119 -7.463 1.00 . A A . 11 MET C 1 1
20 22756 1 1 11 MET CA C 7.572 -1.111 -6.488 1.00 . A A . 11 MET CA 1 1
20 22757 1 1 11 MET CB C 6.839 -0.315 -5.378 1.00 . A A . 11 MET CB 1 1
20 22758 1 1 11 MET CE C 5.948 -2.923 -2.219 1.00 . A A . 11 MET CE 1 1
20 22759 1 1 11 MET CG C 6.080 -1.165 -4.356 1.00 . A A . 11 MET CG 1 1
20 22760 1 1 11 MET H H 8.663 -2.032 -4.925 1.00 . A A . 11 MET H 1 1
20 22761 1 1 11 MET HA H 6.841 -1.696 -7.039 1.00 . A A . 11 MET HA 1 1
20 22762 1 1 11 MET HB2 H 7.569 0.277 -4.836 1.00 . A A . 11 MET HB2 1 1
20 22763 1 1 11 MET HB3 H 6.130 0.365 -5.845 1.00 . A A . 11 MET HB3 1 1
20 22764 1 1 11 MET HE1 H 6.454 -3.581 -1.529 1.00 . A A . 11 MET HE1 1 1
20 22765 1 1 11 MET HE2 H 5.237 -3.492 -2.799 1.00 . A A . 11 MET HE2 1 1
20 22766 1 1 11 MET HE3 H 5.429 -2.152 -1.669 1.00 . A A . 11 MET HE3 1 1
20 22767 1 1 11 MET HG2 H 5.512 -0.507 -3.714 1.00 . A A . 11 MET HG2 1 1
20 22768 1 1 11 MET HG3 H 5.397 -1.820 -4.884 1.00 . A A . 11 MET HG3 1 1
20 22769 1 1 11 MET N N 8.532 -2.056 -5.892 1.00 . A A . 11 MET N 1 1
20 22770 1 1 11 MET O O 9.403 0.278 -7.271 1.00 . A A . 11 MET O 1 1
20 22771 1 1 11 MET SD S 7.153 -2.175 -3.309 1.00 . A A . 11 MET SD 1 1
20 22772 1 1 12 SER C C 7.727 2.734 -8.964 1.00 . A A . 12 SER C 1 1
20 22773 1 1 12 SER CA C 7.964 1.298 -9.502 1.00 . A A . 12 SER CA 1 1
20 22774 1 1 12 SER CB C 7.202 1.082 -10.828 1.00 . A A . 12 SER CB 1 1
20 22775 1 1 12 SER H H 6.603 -0.081 -8.595 1.00 . A A . 12 SER H 1 1
20 22776 1 1 12 SER HA H 9.028 1.160 -9.671 1.00 . A A . 12 SER HA 1 1
20 22777 1 1 12 SER HB2 H 7.331 0.056 -11.155 1.00 . A A . 12 SER HB2 1 1
20 22778 1 1 12 SER HB3 H 6.148 1.269 -10.669 1.00 . A A . 12 SER HB3 1 1
20 22779 1 1 12 SER HG H 8.094 1.417 -12.551 1.00 . A A . 12 SER HG 1 1
20 22780 1 1 12 SER N N 7.507 0.289 -8.505 1.00 . A A . 12 SER N 1 1
20 22781 1 1 12 SER O O 6.982 2.900 -8.008 1.00 . A A . 12 SER O 1 1
20 22782 1 1 12 SER OG O 7.663 1.943 -11.861 1.00 . A A . 12 SER OG 1 1
20 22783 1 1 13 HIS C C 6.783 5.675 -8.944 1.00 . A A . 13 HIS C 1 1
20 22784 1 1 13 HIS CA C 8.254 5.196 -9.144 1.00 . A A . 13 HIS CA 1 1
20 22785 1 1 13 HIS CB C 8.996 6.120 -10.154 1.00 . A A . 13 HIS CB 1 1
20 22786 1 1 13 HIS CD2 C 8.113 8.594 -10.077 1.00 . A A . 13 HIS CD2 1 1
20 22787 1 1 13 HIS CE1 C 9.767 9.486 -8.960 1.00 . A A . 13 HIS CE1 1 1
20 22788 1 1 13 HIS CG C 9.001 7.598 -9.800 1.00 . A A . 13 HIS CG 1 1
20 22789 1 1 13 HIS H H 8.865 3.567 -10.402 1.00 . A A . 13 HIS H 1 1
20 22790 1 1 13 HIS HA H 8.764 5.252 -8.186 1.00 . A A . 13 HIS HA 1 1
20 22791 1 1 13 HIS HB2 H 10.028 5.801 -10.230 1.00 . A A . 13 HIS HB2 1 1
20 22792 1 1 13 HIS HB3 H 8.536 6.017 -11.130 1.00 . A A . 13 HIS HB3 1 1
20 22793 1 1 13 HIS HD1 H 10.823 7.752 -8.750 1.00 . A A . 13 HIS HD1 1 1
20 22794 1 1 13 HIS HD2 H 7.178 8.491 -10.609 1.00 . A A . 13 HIS HD2 1 1
20 22795 1 1 13 HIS HE1 H 10.398 10.203 -8.460 1.00 . A A . 13 HIS HE1 1 1
20 22796 1 1 13 HIS HE2 H 8.236 10.646 -9.661 1.00 . A A . 13 HIS HE2 1 1
20 22797 1 1 13 HIS N N 8.337 3.766 -9.600 1.00 . A A . 13 HIS N 1 1
20 22798 1 1 13 HIS ND1 N 10.023 8.201 -9.098 1.00 . A A . 13 HIS ND1 1 1
20 22799 1 1 13 HIS NE2 N 8.618 9.748 -9.544 1.00 . A A . 13 HIS NE2 1 1
20 22800 1 1 13 HIS O O 6.404 6.098 -7.843 1.00 . A A . 13 HIS O 1 1
20 22801 1 1 14 THR C C 3.714 5.072 -9.041 1.00 . A A . 14 THR C 1 1
20 22802 1 1 14 THR CA C 4.533 5.967 -10.008 1.00 . A A . 14 THR CA 1 1
20 22803 1 1 14 THR CB C 3.916 5.858 -11.447 1.00 . A A . 14 THR CB 1 1
20 22804 1 1 14 THR CG2 C 2.470 6.398 -11.512 1.00 . A A . 14 THR CG2 1 1
20 22805 1 1 14 THR H H 6.354 5.250 -10.860 1.00 . A A . 14 THR H 1 1
20 22806 1 1 14 THR HA H 4.468 7.000 -9.679 1.00 . A A . 14 THR HA 1 1
20 22807 1 1 14 THR HB H 3.906 4.808 -11.738 1.00 . A A . 14 THR HB 1 1
20 22808 1 1 14 THR HG1 H 4.650 6.173 -13.262 1.00 . A A . 14 THR HG1 1 1
20 22809 1 1 14 THR HG21 H 2.079 6.279 -12.512 1.00 . A A . 14 THR HG21 1 1
20 22810 1 1 14 THR HG22 H 2.458 7.448 -11.249 1.00 . A A . 14 THR HG22 1 1
20 22811 1 1 14 THR HG23 H 1.841 5.851 -10.817 1.00 . A A . 14 THR HG23 1 1
20 22812 1 1 14 THR N N 5.973 5.585 -10.020 1.00 . A A . 14 THR N 1 1
20 22813 1 1 14 THR O O 2.787 5.534 -8.374 1.00 . A A . 14 THR O 1 1
20 22814 1 1 14 THR OG1 O 4.736 6.577 -12.388 1.00 . A A . 14 THR OG1 1 1
20 22815 1 1 15 GLN C C 3.605 3.049 -6.628 1.00 . A A . 15 GLN C 1 1
20 22816 1 1 15 GLN CA C 3.442 2.761 -8.146 1.00 . A A . 15 GLN CA 1 1
20 22817 1 1 15 GLN CB C 4.041 1.393 -8.549 1.00 . A A . 15 GLN CB 1 1
20 22818 1 1 15 GLN CD C 3.920 -1.133 -8.514 1.00 . A A . 15 GLN CD 1 1
20 22819 1 1 15 GLN CG C 3.453 0.165 -7.852 1.00 . A A . 15 GLN CG 1 1
20 22820 1 1 15 GLN H H 4.883 3.524 -9.501 1.00 . A A . 15 GLN H 1 1
20 22821 1 1 15 GLN HA H 2.384 2.767 -8.393 1.00 . A A . 15 GLN HA 1 1
20 22822 1 1 15 GLN HB2 H 3.902 1.268 -9.619 1.00 . A A . 15 GLN HB2 1 1
20 22823 1 1 15 GLN HB3 H 5.112 1.415 -8.351 1.00 . A A . 15 GLN HB3 1 1
20 22824 1 1 15 GLN HE21 H 2.402 -1.095 -9.778 1.00 . A A . 15 GLN HE21 1 1
20 22825 1 1 15 GLN HE22 H 3.477 -2.433 -9.924 1.00 . A A . 15 GLN HE22 1 1
20 22826 1 1 15 GLN HG2 H 3.762 0.162 -6.809 1.00 . A A . 15 GLN HG2 1 1
20 22827 1 1 15 GLN HG3 H 2.369 0.214 -7.899 1.00 . A A . 15 GLN HG3 1 1
20 22828 1 1 15 GLN N N 4.102 3.791 -8.974 1.00 . A A . 15 GLN N 1 1
20 22829 1 1 15 GLN NE2 N 3.197 -1.594 -9.509 1.00 . A A . 15 GLN NE2 1 1
20 22830 1 1 15 GLN O O 2.667 2.843 -5.847 1.00 . A A . 15 GLN O 1 1
20 22831 1 1 15 GLN OE1 O 4.944 -1.693 -8.159 1.00 . A A . 15 GLN OE1 1 1
20 22832 1 1 16 VAL C C 4.162 5.272 -4.554 1.00 . A A . 16 VAL C 1 1
20 22833 1 1 16 VAL CA C 5.058 4.048 -4.861 1.00 . A A . 16 VAL CA 1 1
20 22834 1 1 16 VAL CB C 6.580 4.424 -4.633 1.00 . A A . 16 VAL CB 1 1
20 22835 1 1 16 VAL CG1 C 6.832 5.021 -3.220 1.00 . A A . 16 VAL CG1 1 1
20 22836 1 1 16 VAL CG2 C 7.506 3.209 -4.876 1.00 . A A . 16 VAL CG2 1 1
20 22837 1 1 16 VAL H H 5.528 3.548 -6.876 1.00 . A A . 16 VAL H 1 1
20 22838 1 1 16 VAL HA H 4.799 3.243 -4.170 1.00 . A A . 16 VAL HA 1 1
20 22839 1 1 16 VAL HB H 6.843 5.192 -5.363 1.00 . A A . 16 VAL HB 1 1
20 22840 1 1 16 VAL HG11 H 6.230 5.910 -3.088 1.00 . A A . 16 VAL HG11 1 1
20 22841 1 1 16 VAL HG12 H 7.876 5.285 -3.110 1.00 . A A . 16 VAL HG12 1 1
20 22842 1 1 16 VAL HG13 H 6.566 4.295 -2.462 1.00 . A A . 16 VAL HG13 1 1
20 22843 1 1 16 VAL HG21 H 7.277 2.423 -4.167 1.00 . A A . 16 VAL HG21 1 1
20 22844 1 1 16 VAL HG22 H 8.543 3.504 -4.761 1.00 . A A . 16 VAL HG22 1 1
20 22845 1 1 16 VAL HG23 H 7.358 2.834 -5.879 1.00 . A A . 16 VAL HG23 1 1
20 22846 1 1 16 VAL N N 4.800 3.544 -6.232 1.00 . A A . 16 VAL N 1 1
20 22847 1 1 16 VAL O O 3.577 5.337 -3.480 1.00 . A A . 16 VAL O 1 1
20 22848 1 1 17 ILE C C 1.692 7.016 -5.101 1.00 . A A . 17 ILE C 1 1
20 22849 1 1 17 ILE CA C 3.159 7.415 -5.409 1.00 . A A . 17 ILE CA 1 1
20 22850 1 1 17 ILE CB C 3.213 8.308 -6.715 1.00 . A A . 17 ILE CB 1 1
20 22851 1 1 17 ILE CD1 C 4.843 9.632 -8.262 1.00 . A A . 17 ILE CD1 1 1
20 22852 1 1 17 ILE CG1 C 4.669 8.816 -6.986 1.00 . A A . 17 ILE CG1 1 1
20 22853 1 1 17 ILE CG2 C 2.216 9.494 -6.646 1.00 . A A . 17 ILE CG2 1 1
20 22854 1 1 17 ILE H H 4.535 6.081 -6.368 1.00 . A A . 17 ILE H 1 1
20 22855 1 1 17 ILE HA H 3.540 8.003 -4.576 1.00 . A A . 17 ILE HA 1 1
20 22856 1 1 17 ILE HB H 2.910 7.679 -7.549 1.00 . A A . 17 ILE HB 1 1
20 22857 1 1 17 ILE HD11 H 4.534 9.043 -9.116 1.00 . A A . 17 ILE HD11 1 1
20 22858 1 1 17 ILE HD12 H 5.883 9.903 -8.375 1.00 . A A . 17 ILE HD12 1 1
20 22859 1 1 17 ILE HD13 H 4.244 10.531 -8.209 1.00 . A A . 17 ILE HD13 1 1
20 22860 1 1 17 ILE HG12 H 4.992 9.438 -6.160 1.00 . A A . 17 ILE HG12 1 1
20 22861 1 1 17 ILE HG13 H 5.333 7.963 -7.055 1.00 . A A . 17 ILE HG13 1 1
20 22862 1 1 17 ILE HG21 H 2.472 10.142 -5.818 1.00 . A A . 17 ILE HG21 1 1
20 22863 1 1 17 ILE HG22 H 1.211 9.119 -6.503 1.00 . A A . 17 ILE HG22 1 1
20 22864 1 1 17 ILE HG23 H 2.251 10.062 -7.568 1.00 . A A . 17 ILE HG23 1 1
20 22865 1 1 17 ILE N N 4.033 6.209 -5.533 1.00 . A A . 17 ILE N 1 1
20 22866 1 1 17 ILE O O 1.047 7.620 -4.243 1.00 . A A . 17 ILE O 1 1
20 22867 1 1 18 GLU C C -0.351 4.848 -4.160 1.00 . A A . 18 GLU C 1 1
20 22868 1 1 18 GLU CA C -0.159 5.420 -5.585 1.00 . A A . 18 GLU CA 1 1
20 22869 1 1 18 GLU CB C -0.411 4.328 -6.647 1.00 . A A . 18 GLU CB 1 1
20 22870 1 1 18 GLU CD C -1.729 5.669 -8.409 1.00 . A A . 18 GLU CD 1 1
20 22871 1 1 18 GLU CG C -0.461 4.849 -8.097 1.00 . A A . 18 GLU CG 1 1
20 22872 1 1 18 GLU H H 1.786 5.544 -6.449 1.00 . A A . 18 GLU H 1 1
20 22873 1 1 18 GLU HA H -0.863 6.231 -5.737 1.00 . A A . 18 GLU HA 1 1
20 22874 1 1 18 GLU HB2 H 0.385 3.591 -6.582 1.00 . A A . 18 GLU HB2 1 1
20 22875 1 1 18 GLU HB3 H -1.350 3.833 -6.430 1.00 . A A . 18 GLU HB3 1 1
20 22876 1 1 18 GLU HG2 H 0.409 5.472 -8.273 1.00 . A A . 18 GLU HG2 1 1
20 22877 1 1 18 GLU HG3 H -0.420 4.005 -8.776 1.00 . A A . 18 GLU HG3 1 1
20 22878 1 1 18 GLU N N 1.204 5.968 -5.784 1.00 . A A . 18 GLU N 1 1
20 22879 1 1 18 GLU O O -1.391 5.075 -3.519 1.00 . A A . 18 GLU O 1 1
20 22880 1 1 18 GLU OE1 O -2.756 5.065 -8.799 1.00 . A A . 18 GLU OE1 1 1
20 22881 1 1 18 GLU OE2 O -1.719 6.909 -8.256 1.00 . A A . 18 GLU OE2 1 1
20 22882 1 1 19 LEU C C 0.787 4.770 -1.266 1.00 . A A . 19 LEU C 1 1
20 22883 1 1 19 LEU CA C 0.719 3.597 -2.295 1.00 . A A . 19 LEU CA 1 1
20 22884 1 1 19 LEU CB C 1.949 2.664 -2.129 1.00 . A A . 19 LEU CB 1 1
20 22885 1 1 19 LEU CD1 C 3.331 0.701 -3.017 1.00 . A A . 19 LEU CD1 1 1
20 22886 1 1 19 LEU CD2 C 0.942 0.311 -2.280 1.00 . A A . 19 LEU CD2 1 1
20 22887 1 1 19 LEU CG C 1.925 1.315 -2.915 1.00 . A A . 19 LEU CG 1 1
20 22888 1 1 19 LEU H H 1.410 3.894 -4.287 1.00 . A A . 19 LEU H 1 1
20 22889 1 1 19 LEU HA H -0.187 3.028 -2.115 1.00 . A A . 19 LEU HA 1 1
20 22890 1 1 19 LEU HB2 H 2.829 3.221 -2.438 1.00 . A A . 19 LEU HB2 1 1
20 22891 1 1 19 LEU HB3 H 2.061 2.434 -1.073 1.00 . A A . 19 LEU HB3 1 1
20 22892 1 1 19 LEU HD11 H 3.994 1.392 -3.517 1.00 . A A . 19 LEU HD11 1 1
20 22893 1 1 19 LEU HD12 H 3.288 -0.218 -3.587 1.00 . A A . 19 LEU HD12 1 1
20 22894 1 1 19 LEU HD13 H 3.720 0.487 -2.027 1.00 . A A . 19 LEU HD13 1 1
20 22895 1 1 19 LEU HD21 H 0.918 -0.598 -2.866 1.00 . A A . 19 LEU HD21 1 1
20 22896 1 1 19 LEU HD22 H -0.048 0.743 -2.259 1.00 . A A . 19 LEU HD22 1 1
20 22897 1 1 19 LEU HD23 H 1.249 0.075 -1.266 1.00 . A A . 19 LEU HD23 1 1
20 22898 1 1 19 LEU HG H 1.589 1.503 -3.925 1.00 . A A . 19 LEU HG 1 1
20 22899 1 1 19 LEU N N 0.665 4.105 -3.683 1.00 . A A . 19 LEU N 1 1
20 22900 1 1 19 LEU O O 0.217 4.669 -0.183 1.00 . A A . 19 LEU O 1 1
20 22901 1 1 20 GLU C C 0.329 7.863 -0.610 1.00 . A A . 20 GLU C 1 1
20 22902 1 1 20 GLU CA C 1.654 7.083 -0.767 1.00 . A A . 20 GLU CA 1 1
20 22903 1 1 20 GLU CB C 2.762 8.031 -1.329 1.00 . A A . 20 GLU CB 1 1
20 22904 1 1 20 GLU CD C 5.266 8.412 -1.855 1.00 . A A . 20 GLU CD 1 1
20 22905 1 1 20 GLU CG C 4.204 7.481 -1.241 1.00 . A A . 20 GLU CG 1 1
20 22906 1 1 20 GLU H H 1.902 5.902 -2.516 1.00 . A A . 20 GLU H 1 1
20 22907 1 1 20 GLU HA H 1.960 6.733 0.216 1.00 . A A . 20 GLU HA 1 1
20 22908 1 1 20 GLU HB2 H 2.543 8.233 -2.372 1.00 . A A . 20 GLU HB2 1 1
20 22909 1 1 20 GLU HB3 H 2.729 8.972 -0.785 1.00 . A A . 20 GLU HB3 1 1
20 22910 1 1 20 GLU HG2 H 4.444 7.316 -0.195 1.00 . A A . 20 GLU HG2 1 1
20 22911 1 1 20 GLU HG3 H 4.240 6.523 -1.754 1.00 . A A . 20 GLU HG3 1 1
20 22912 1 1 20 GLU N N 1.489 5.879 -1.632 1.00 . A A . 20 GLU N 1 1
20 22913 1 1 20 GLU O O 0.045 8.392 0.466 1.00 . A A . 20 GLU O 1 1
20 22914 1 1 20 GLU OE1 O 5.464 8.384 -3.089 1.00 . A A . 20 GLU OE1 1 1
20 22915 1 1 20 GLU OE2 O 5.894 9.197 -1.106 1.00 . A A . 20 GLU OE2 1 1
20 22916 1 1 21 ARG C C -2.753 7.826 -0.706 1.00 . A A . 21 ARG C 1 1
20 22917 1 1 21 ARG CA C -1.814 8.551 -1.698 1.00 . A A . 21 ARG CA 1 1
20 22918 1 1 21 ARG CB C -2.425 8.510 -3.127 1.00 . A A . 21 ARG CB 1 1
20 22919 1 1 21 ARG CD C -2.218 9.149 -5.602 1.00 . A A . 21 ARG CD 1 1
20 22920 1 1 21 ARG CG C -1.652 9.332 -4.181 1.00 . A A . 21 ARG CG 1 1
20 22921 1 1 21 ARG CZ C -4.524 9.084 -6.549 1.00 . A A . 21 ARG CZ 1 1
20 22922 1 1 21 ARG H H -0.122 7.564 -2.541 1.00 . A A . 21 ARG H 1 1
20 22923 1 1 21 ARG HA H -1.704 9.585 -1.389 1.00 . A A . 21 ARG HA 1 1
20 22924 1 1 21 ARG HB2 H -2.459 7.477 -3.460 1.00 . A A . 21 ARG HB2 1 1
20 22925 1 1 21 ARG HB3 H -3.442 8.890 -3.085 1.00 . A A . 21 ARG HB3 1 1
20 22926 1 1 21 ARG HD2 H -1.626 9.739 -6.292 1.00 . A A . 21 ARG HD2 1 1
20 22927 1 1 21 ARG HD3 H -2.141 8.102 -5.876 1.00 . A A . 21 ARG HD3 1 1
20 22928 1 1 21 ARG HE H -3.921 10.288 -5.101 1.00 . A A . 21 ARG HE 1 1
20 22929 1 1 21 ARG HG2 H -1.703 10.383 -3.917 1.00 . A A . 21 ARG HG2 1 1
20 22930 1 1 21 ARG HG3 H -0.613 9.019 -4.175 1.00 . A A . 21 ARG HG3 1 1
20 22931 1 1 21 ARG HH11 H -3.307 7.746 -7.407 1.00 . A A . 21 ARG HH11 1 1
20 22932 1 1 21 ARG HH12 H -4.928 7.779 -8.005 1.00 . A A . 21 ARG HH12 1 1
20 22933 1 1 21 ARG HH21 H -5.970 10.283 -5.900 1.00 . A A . 21 ARG HH21 1 1
20 22934 1 1 21 ARG HH22 H -6.416 9.186 -7.160 1.00 . A A . 21 ARG HH22 1 1
20 22935 1 1 21 ARG N N -0.463 7.933 -1.702 1.00 . A A . 21 ARG N 1 1
20 22936 1 1 21 ARG NE N -3.628 9.575 -5.706 1.00 . A A . 21 ARG NE 1 1
20 22937 1 1 21 ARG NH1 N -4.230 8.129 -7.386 1.00 . A A . 21 ARG NH1 1 1
20 22938 1 1 21 ARG NH2 N -5.727 9.556 -6.538 1.00 . A A . 21 ARG NH2 1 1
20 22939 1 1 21 ARG O O -3.502 8.462 0.046 1.00 . A A . 21 ARG O 1 1
20 22940 1 1 22 LYS C C -2.989 5.677 1.635 1.00 . A A . 22 LYS C 1 1
20 22941 1 1 22 LYS CA C -3.494 5.622 0.168 1.00 . A A . 22 LYS CA 1 1
20 22942 1 1 22 LYS CB C -3.465 4.171 -0.385 1.00 . A A . 22 LYS CB 1 1
20 22943 1 1 22 LYS CD C -5.895 3.637 0.295 1.00 . A A . 22 LYS CD 1 1
20 22944 1 1 22 LYS CE C -6.862 2.572 0.840 1.00 . A A . 22 LYS CE 1 1
20 22945 1 1 22 LYS CG C -4.417 3.176 0.315 1.00 . A A . 22 LYS CG 1 1
20 22946 1 1 22 LYS H H -2.046 6.058 -1.328 1.00 . A A . 22 LYS H 1 1
20 22947 1 1 22 LYS HA H -4.514 5.992 0.136 1.00 . A A . 22 LYS HA 1 1
20 22948 1 1 22 LYS HB2 H -3.727 4.198 -1.437 1.00 . A A . 22 LYS HB2 1 1
20 22949 1 1 22 LYS HB3 H -2.449 3.786 -0.301 1.00 . A A . 22 LYS HB3 1 1
20 22950 1 1 22 LYS HD2 H -5.992 4.531 0.902 1.00 . A A . 22 LYS HD2 1 1
20 22951 1 1 22 LYS HD3 H -6.178 3.874 -0.726 1.00 . A A . 22 LYS HD3 1 1
20 22952 1 1 22 LYS HE2 H -6.899 1.738 0.149 1.00 . A A . 22 LYS HE2 1 1
20 22953 1 1 22 LYS HE3 H -6.500 2.222 1.798 1.00 . A A . 22 LYS HE3 1 1
20 22954 1 1 22 LYS HG2 H -4.343 2.216 -0.184 1.00 . A A . 22 LYS HG2 1 1
20 22955 1 1 22 LYS HG3 H -4.098 3.058 1.346 1.00 . A A . 22 LYS HG3 1 1
20 22956 1 1 22 LYS HZ1 H -8.255 3.795 1.798 1.00 . A A . 22 LYS HZ1 1 1
20 22957 1 1 22 LYS HZ2 H -8.902 2.340 1.237 1.00 . A A . 22 LYS HZ2 1 1
20 22958 1 1 22 LYS HZ3 H -8.554 3.585 0.148 1.00 . A A . 22 LYS HZ3 1 1
20 22959 1 1 22 LYS N N -2.678 6.485 -0.710 1.00 . A A . 22 LYS N 1 1
20 22960 1 1 22 LYS NZ N -8.238 3.108 1.014 1.00 . A A . 22 LYS NZ 1 1
20 22961 1 1 22 LYS O O -3.792 5.756 2.580 1.00 . A A . 22 LYS O 1 1
20 22962 1 1 23 PHE C C -1.268 7.100 3.812 1.00 . A A . 23 PHE C 1 1
20 22963 1 1 23 PHE CA C -0.987 5.752 3.112 1.00 . A A . 23 PHE CA 1 1
20 22964 1 1 23 PHE CB C 0.544 5.539 2.957 1.00 . A A . 23 PHE CB 1 1
20 22965 1 1 23 PHE CD1 C 1.206 4.418 5.130 1.00 . A A . 23 PHE CD1 1 1
20 22966 1 1 23 PHE CD2 C 2.016 6.628 4.730 1.00 . A A . 23 PHE CD2 1 1
20 22967 1 1 23 PHE CE1 C 1.835 4.405 6.350 1.00 . A A . 23 PHE CE1 1 1
20 22968 1 1 23 PHE CE2 C 2.637 6.618 5.956 1.00 . A A . 23 PHE CE2 1 1
20 22969 1 1 23 PHE CG C 1.287 5.524 4.291 1.00 . A A . 23 PHE CG 1 1
20 22970 1 1 23 PHE CZ C 2.545 5.510 6.767 1.00 . A A . 23 PHE CZ 1 1
20 22971 1 1 23 PHE H H -1.095 5.582 1.001 1.00 . A A . 23 PHE H 1 1
20 22972 1 1 23 PHE HA H -1.386 4.952 3.728 1.00 . A A . 23 PHE HA 1 1
20 22973 1 1 23 PHE HB2 H 0.721 4.589 2.460 1.00 . A A . 23 PHE HB2 1 1
20 22974 1 1 23 PHE HB3 H 0.956 6.333 2.339 1.00 . A A . 23 PHE HB3 1 1
20 22975 1 1 23 PHE HD1 H 0.650 3.549 4.811 1.00 . A A . 23 PHE HD1 1 1
20 22976 1 1 23 PHE HD2 H 2.096 7.502 4.099 1.00 . A A . 23 PHE HD2 1 1
20 22977 1 1 23 PHE HE1 H 1.763 3.530 6.990 1.00 . A A . 23 PHE HE1 1 1
20 22978 1 1 23 PHE HE2 H 3.200 7.483 6.283 1.00 . A A . 23 PHE HE2 1 1
20 22979 1 1 23 PHE HZ H 3.033 5.503 7.735 1.00 . A A . 23 PHE HZ 1 1
20 22980 1 1 23 PHE N N -1.654 5.666 1.796 1.00 . A A . 23 PHE N 1 1
20 22981 1 1 23 PHE O O -1.455 7.150 5.034 1.00 . A A . 23 PHE O 1 1
20 22982 1 1 24 SER C C -2.974 9.662 4.157 1.00 . A A . 24 SER C 1 1
20 22983 1 1 24 SER CA C -1.575 9.553 3.511 1.00 . A A . 24 SER CA 1 1
20 22984 1 1 24 SER CB C -1.436 10.567 2.357 1.00 . A A . 24 SER CB 1 1
20 22985 1 1 24 SER H H -1.114 8.064 2.066 1.00 . A A . 24 SER H 1 1
20 22986 1 1 24 SER HA H -0.833 9.785 4.267 1.00 . A A . 24 SER HA 1 1
20 22987 1 1 24 SER HB2 H -0.427 10.531 1.974 1.00 . A A . 24 SER HB2 1 1
20 22988 1 1 24 SER HB3 H -2.125 10.307 1.562 1.00 . A A . 24 SER HB3 1 1
20 22989 1 1 24 SER HG H -2.533 12.203 2.378 1.00 . A A . 24 SER HG 1 1
20 22990 1 1 24 SER N N -1.291 8.184 3.020 1.00 . A A . 24 SER N 1 1
20 22991 1 1 24 SER O O -3.216 10.538 4.994 1.00 . A A . 24 SER O 1 1
20 22992 1 1 24 SER OG O -1.707 11.900 2.778 1.00 . A A . 24 SER OG 1 1
20 22993 1 1 25 HIS C C -5.288 7.692 5.533 1.00 . A A . 25 HIS C 1 1
20 22994 1 1 25 HIS CA C -5.246 8.688 4.341 1.00 . A A . 25 HIS CA 1 1
20 22995 1 1 25 HIS CB C -6.263 8.268 3.248 1.00 . A A . 25 HIS CB 1 1
20 22996 1 1 25 HIS CD2 C -5.611 10.179 1.572 1.00 . A A . 25 HIS CD2 1 1
20 22997 1 1 25 HIS CE1 C -7.520 10.362 0.536 1.00 . A A . 25 HIS CE1 1 1
20 22998 1 1 25 HIS CG C -6.460 9.280 2.134 1.00 . A A . 25 HIS CG 1 1
20 22999 1 1 25 HIS H H -3.672 8.145 3.030 1.00 . A A . 25 HIS H 1 1
20 23000 1 1 25 HIS HA H -5.516 9.674 4.708 1.00 . A A . 25 HIS HA 1 1
20 23001 1 1 25 HIS HB2 H -5.931 7.345 2.790 1.00 . A A . 25 HIS HB2 1 1
20 23002 1 1 25 HIS HB3 H -7.229 8.097 3.711 1.00 . A A . 25 HIS HB3 1 1
20 23003 1 1 25 HIS HD1 H -8.468 8.912 1.612 1.00 . A A . 25 HIS HD1 1 1
20 23004 1 1 25 HIS HD2 H -4.580 10.344 1.850 1.00 . A A . 25 HIS HD2 1 1
20 23005 1 1 25 HIS HE1 H -8.294 10.686 -0.142 1.00 . A A . 25 HIS HE1 1 1
20 23006 1 1 25 HIS HE2 H -6.000 11.664 0.151 1.00 . A A . 25 HIS HE2 1 1
20 23007 1 1 25 HIS N N -3.894 8.770 3.754 1.00 . A A . 25 HIS N 1 1
20 23008 1 1 25 HIS ND1 N -7.648 9.428 1.455 1.00 . A A . 25 HIS ND1 1 1
20 23009 1 1 25 HIS NE2 N -6.296 10.836 0.587 1.00 . A A . 25 HIS NE2 1 1
20 23010 1 1 25 HIS O O -5.935 7.966 6.550 1.00 . A A . 25 HIS O 1 1
20 23011 1 1 26 GLN C C -3.290 4.656 6.508 1.00 . A A . 26 GLN C 1 1
20 23012 1 1 26 GLN CA C -4.622 5.464 6.427 1.00 . A A . 26 GLN CA 1 1
20 23013 1 1 26 GLN CB C -5.825 4.528 6.147 1.00 . A A . 26 GLN CB 1 1
20 23014 1 1 26 GLN CD C -7.087 3.065 4.470 1.00 . A A . 26 GLN CD 1 1
20 23015 1 1 26 GLN CG C -5.812 3.854 4.767 1.00 . A A . 26 GLN CG 1 1
20 23016 1 1 26 GLN H H -4.042 6.408 4.595 1.00 . A A . 26 GLN H 1 1
20 23017 1 1 26 GLN HA H -4.783 5.937 7.396 1.00 . A A . 26 GLN HA 1 1
20 23018 1 1 26 GLN HB2 H -5.849 3.750 6.905 1.00 . A A . 26 GLN HB2 1 1
20 23019 1 1 26 GLN HB3 H -6.737 5.110 6.232 1.00 . A A . 26 GLN HB3 1 1
20 23020 1 1 26 GLN HE21 H -6.348 1.464 5.349 1.00 . A A . 26 GLN HE21 1 1
20 23021 1 1 26 GLN HE22 H -7.937 1.307 4.701 1.00 . A A . 26 GLN HE22 1 1
20 23022 1 1 26 GLN HG2 H -5.694 4.620 4.003 1.00 . A A . 26 GLN HG2 1 1
20 23023 1 1 26 GLN HG3 H -4.962 3.180 4.721 1.00 . A A . 26 GLN HG3 1 1
20 23024 1 1 26 GLN N N -4.587 6.540 5.402 1.00 . A A . 26 GLN N 1 1
20 23025 1 1 26 GLN NE2 N -7.129 1.821 4.881 1.00 . A A . 26 GLN NE2 1 1
20 23026 1 1 26 GLN O O -2.702 4.287 5.488 1.00 . A A . 26 GLN O 1 1
20 23027 1 1 26 GLN OE1 O -8.036 3.586 3.896 1.00 . A A . 26 GLN OE1 1 1
20 23028 1 1 27 LYS C C -1.803 2.117 7.806 1.00 . A A . 27 LYS C 1 1
20 23029 1 1 27 LYS CA C -1.604 3.632 8.053 1.00 . A A . 27 LYS CA 1 1
20 23030 1 1 27 LYS CB C -1.197 3.836 9.542 1.00 . A A . 27 LYS CB 1 1
20 23031 1 1 27 LYS CD C 0.115 6.014 9.146 1.00 . A A . 27 LYS CD 1 1
20 23032 1 1 27 LYS CE C 0.489 7.400 9.693 1.00 . A A . 27 LYS CE 1 1
20 23033 1 1 27 LYS CG C -0.962 5.296 9.987 1.00 . A A . 27 LYS CG 1 1
20 23034 1 1 27 LYS H H -3.351 4.763 8.508 1.00 . A A . 27 LYS H 1 1
20 23035 1 1 27 LYS HA H -0.806 3.998 7.414 1.00 . A A . 27 LYS HA 1 1
20 23036 1 1 27 LYS HB2 H -1.983 3.422 10.167 1.00 . A A . 27 LYS HB2 1 1
20 23037 1 1 27 LYS HB3 H -0.285 3.278 9.732 1.00 . A A . 27 LYS HB3 1 1
20 23038 1 1 27 LYS HD2 H 1.008 5.400 9.129 1.00 . A A . 27 LYS HD2 1 1
20 23039 1 1 27 LYS HD3 H -0.254 6.127 8.131 1.00 . A A . 27 LYS HD3 1 1
20 23040 1 1 27 LYS HE2 H 1.132 7.899 8.982 1.00 . A A . 27 LYS HE2 1 1
20 23041 1 1 27 LYS HE3 H -0.412 7.987 9.830 1.00 . A A . 27 LYS HE3 1 1
20 23042 1 1 27 LYS HG2 H -1.894 5.842 9.898 1.00 . A A . 27 LYS HG2 1 1
20 23043 1 1 27 LYS HG3 H -0.654 5.297 11.030 1.00 . A A . 27 LYS HG3 1 1
20 23044 1 1 27 LYS HZ1 H 1.444 8.265 11.338 1.00 . A A . 27 LYS HZ1 1 1
20 23045 1 1 27 LYS HZ2 H 2.083 6.763 10.882 1.00 . A A . 27 LYS HZ2 1 1
20 23046 1 1 27 LYS HZ3 H 0.608 6.842 11.703 1.00 . A A . 27 LYS HZ3 1 1
20 23047 1 1 27 LYS N N -2.837 4.403 7.753 1.00 . A A . 27 LYS N 1 1
20 23048 1 1 27 LYS NZ N 1.204 7.311 10.995 1.00 . A A . 27 LYS NZ 1 1
20 23049 1 1 27 LYS O O -0.903 1.424 7.317 1.00 . A A . 27 LYS O 1 1
20 23050 1 1 28 TYR C C -4.535 0.056 7.101 1.00 . A A . 28 TYR C 1 1
20 23051 1 1 28 TYR CA C -3.365 0.195 8.097 1.00 . A A . 28 TYR CA 1 1
20 23052 1 1 28 TYR CB C -3.800 -0.364 9.480 1.00 . A A . 28 TYR CB 1 1
20 23053 1 1 28 TYR CD1 C -1.770 -0.967 10.928 1.00 . A A . 28 TYR CD1 1 1
20 23054 1 1 28 TYR CD2 C -2.961 1.043 11.446 1.00 . A A . 28 TYR CD2 1 1
20 23055 1 1 28 TYR CE1 C -0.908 -0.720 11.979 1.00 . A A . 28 TYR CE1 1 1
20 23056 1 1 28 TYR CE2 C -2.107 1.290 12.494 1.00 . A A . 28 TYR CE2 1 1
20 23057 1 1 28 TYR CG C -2.819 -0.091 10.635 1.00 . A A . 28 TYR CG 1 1
20 23058 1 1 28 TYR CZ C -1.081 0.410 12.760 1.00 . A A . 28 TYR CZ 1 1
20 23059 1 1 28 TYR H H -3.627 2.240 8.602 1.00 . A A . 28 TYR H 1 1
20 23060 1 1 28 TYR HA H -2.509 -0.374 7.732 1.00 . A A . 28 TYR HA 1 1
20 23061 1 1 28 TYR HB2 H -4.756 0.071 9.753 1.00 . A A . 28 TYR HB2 1 1
20 23062 1 1 28 TYR HB3 H -3.927 -1.439 9.399 1.00 . A A . 28 TYR HB3 1 1
20 23063 1 1 28 TYR HD1 H -1.636 -1.854 10.316 1.00 . A A . 28 TYR HD1 1 1
20 23064 1 1 28 TYR HD2 H -3.768 1.737 11.238 1.00 . A A . 28 TYR HD2 1 1
20 23065 1 1 28 TYR HE1 H -0.099 -1.415 12.186 1.00 . A A . 28 TYR HE1 1 1
20 23066 1 1 28 TYR HE2 H -2.243 2.172 13.101 1.00 . A A . 28 TYR HE2 1 1
20 23067 1 1 28 TYR HH H -0.749 0.940 14.583 1.00 . A A . 28 TYR HH 1 1
20 23068 1 1 28 TYR N N -2.980 1.618 8.213 1.00 . A A . 28 TYR N 1 1
20 23069 1 1 28 TYR O O -5.464 0.873 7.118 1.00 . A A . 28 TYR O 1 1
20 23070 1 1 28 TYR OH O -0.232 0.656 13.816 1.00 . A A . 28 TYR OH 1 1
20 23071 1 1 29 LEU C C -6.533 -2.323 5.704 1.00 . A A . 29 LEU C 1 1
20 23072 1 1 29 LEU CA C -5.552 -1.233 5.232 1.00 . A A . 29 LEU CA 1 1
20 23073 1 1 29 LEU CB C -4.904 -1.655 3.889 1.00 . A A . 29 LEU CB 1 1
20 23074 1 1 29 LEU CD1 C -3.292 -1.181 1.962 1.00 . A A . 29 LEU CD1 1 1
20 23075 1 1 29 LEU CD2 C -4.493 0.740 3.107 1.00 . A A . 29 LEU CD2 1 1
20 23076 1 1 29 LEU CG C -3.873 -0.657 3.285 1.00 . A A . 29 LEU CG 1 1
20 23077 1 1 29 LEU H H -3.719 -1.581 6.270 1.00 . A A . 29 LEU H 1 1
20 23078 1 1 29 LEU HA H -6.107 -0.310 5.076 1.00 . A A . 29 LEU HA 1 1
20 23079 1 1 29 LEU HB2 H -4.402 -2.606 4.042 1.00 . A A . 29 LEU HB2 1 1
20 23080 1 1 29 LEU HB3 H -5.694 -1.806 3.159 1.00 . A A . 29 LEU HB3 1 1
20 23081 1 1 29 LEU HD11 H -2.836 -2.150 2.122 1.00 . A A . 29 LEU HD11 1 1
20 23082 1 1 29 LEU HD12 H -2.539 -0.496 1.598 1.00 . A A . 29 LEU HD12 1 1
20 23083 1 1 29 LEU HD13 H -4.079 -1.275 1.220 1.00 . A A . 29 LEU HD13 1 1
20 23084 1 1 29 LEU HD21 H -5.354 0.684 2.452 1.00 . A A . 29 LEU HD21 1 1
20 23085 1 1 29 LEU HD22 H -3.762 1.412 2.679 1.00 . A A . 29 LEU HD22 1 1
20 23086 1 1 29 LEU HD23 H -4.803 1.126 4.070 1.00 . A A . 29 LEU HD23 1 1
20 23087 1 1 29 LEU HG H -3.044 -0.556 3.973 1.00 . A A . 29 LEU HG 1 1
20 23088 1 1 29 LEU N N -4.491 -0.975 6.239 1.00 . A A . 29 LEU N 1 1
20 23089 1 1 29 LEU O O -6.137 -3.272 6.387 1.00 . A A . 29 LEU O 1 1
20 23090 1 1 30 SER C C -8.502 -4.424 4.516 1.00 . A A . 30 SER C 1 1
20 23091 1 1 30 SER CA C -8.803 -3.282 5.509 1.00 . A A . 30 SER CA 1 1
20 23092 1 1 30 SER CB C -10.244 -2.768 5.293 1.00 . A A . 30 SER CB 1 1
20 23093 1 1 30 SER H H -8.108 -1.362 4.888 1.00 . A A . 30 SER H 1 1
20 23094 1 1 30 SER HA H -8.705 -3.660 6.522 1.00 . A A . 30 SER HA 1 1
20 23095 1 1 30 SER HB2 H -10.338 -2.388 4.286 1.00 . A A . 30 SER HB2 1 1
20 23096 1 1 30 SER HB3 H -10.946 -3.578 5.432 1.00 . A A . 30 SER HB3 1 1
20 23097 1 1 30 SER HG H -10.850 -0.940 5.689 1.00 . A A . 30 SER HG 1 1
20 23098 1 1 30 SER N N -7.817 -2.193 5.323 1.00 . A A . 30 SER N 1 1
20 23099 1 1 30 SER O O -7.810 -4.207 3.517 1.00 . A A . 30 SER O 1 1
20 23100 1 1 30 SER OG O -10.578 -1.723 6.193 1.00 . A A . 30 SER OG 1 1
20 23101 1 1 31 ALA C C -9.297 -6.538 2.425 1.00 . A A . 31 ALA C 1 1
20 23102 1 1 31 ALA CA C -8.858 -6.812 3.902 1.00 . A A . 31 ALA CA 1 1
20 23103 1 1 31 ALA CB C -9.562 -8.053 4.497 1.00 . A A . 31 ALA CB 1 1
20 23104 1 1 31 ALA H H -9.561 -5.742 5.604 1.00 . A A . 31 ALA H 1 1
20 23105 1 1 31 ALA HA H -7.791 -7.027 3.896 1.00 . A A . 31 ALA HA 1 1
20 23106 1 1 31 ALA HB1 H -10.636 -7.897 4.507 1.00 . A A . 31 ALA HB1 1 1
20 23107 1 1 31 ALA HB2 H -9.220 -8.218 5.511 1.00 . A A . 31 ALA HB2 1 1
20 23108 1 1 31 ALA HB3 H -9.336 -8.924 3.899 1.00 . A A . 31 ALA HB3 1 1
20 23109 1 1 31 ALA N N -9.035 -5.631 4.787 1.00 . A A . 31 ALA N 1 1
20 23110 1 1 31 ALA O O -8.552 -6.913 1.507 1.00 . A A . 31 ALA O 1 1
20 23111 1 1 32 PRO C C -9.795 -4.379 0.235 1.00 . A A . 32 PRO C 1 1
20 23112 1 1 32 PRO CA C -10.819 -5.409 0.785 1.00 . A A . 32 PRO CA 1 1
20 23113 1 1 32 PRO CB C -12.232 -4.783 0.936 1.00 . A A . 32 PRO CB 1 1
20 23114 1 1 32 PRO CD C -11.616 -5.611 3.094 1.00 . A A . 32 PRO CD 1 1
20 23115 1 1 32 PRO CG C -12.388 -4.517 2.403 1.00 . A A . 32 PRO CG 1 1
20 23116 1 1 32 PRO HA H -10.867 -6.250 0.100 1.00 . A A . 32 PRO HA 1 1
20 23117 1 1 32 PRO HB2 H -12.316 -3.862 0.360 1.00 . A A . 32 PRO HB2 1 1
20 23118 1 1 32 PRO HB3 H -12.991 -5.484 0.604 1.00 . A A . 32 PRO HB3 1 1
20 23119 1 1 32 PRO HD2 H -11.242 -5.270 4.058 1.00 . A A . 32 PRO HD2 1 1
20 23120 1 1 32 PRO HD3 H -12.219 -6.502 3.227 1.00 . A A . 32 PRO HD3 1 1
20 23121 1 1 32 PRO HG2 H -11.974 -3.539 2.649 1.00 . A A . 32 PRO HG2 1 1
20 23122 1 1 32 PRO HG3 H -13.433 -4.557 2.692 1.00 . A A . 32 PRO HG3 1 1
20 23123 1 1 32 PRO N N -10.491 -5.879 2.150 1.00 . A A . 32 PRO N 1 1
20 23124 1 1 32 PRO O O -9.269 -4.572 -0.852 1.00 . A A . 32 PRO O 1 1
20 23125 1 1 33 GLU C C -7.192 -2.593 0.184 1.00 . A A . 33 GLU C 1 1
20 23126 1 1 33 GLU CA C -8.646 -2.183 0.530 1.00 . A A . 33 GLU CA 1 1
20 23127 1 1 33 GLU CB C -8.632 -1.049 1.591 1.00 . A A . 33 GLU CB 1 1
20 23128 1 1 33 GLU CD C -9.979 0.642 2.975 1.00 . A A . 33 GLU CD 1 1
20 23129 1 1 33 GLU CG C -10.021 -0.452 1.900 1.00 . A A . 33 GLU CG 1 1
20 23130 1 1 33 GLU H H -9.809 -3.285 1.933 1.00 . A A . 33 GLU H 1 1
20 23131 1 1 33 GLU HA H -9.114 -1.798 -0.371 1.00 . A A . 33 GLU HA 1 1
20 23132 1 1 33 GLU HB2 H -8.216 -1.439 2.515 1.00 . A A . 33 GLU HB2 1 1
20 23133 1 1 33 GLU HB3 H -7.989 -0.242 1.240 1.00 . A A . 33 GLU HB3 1 1
20 23134 1 1 33 GLU HG2 H -10.432 -0.040 0.980 1.00 . A A . 33 GLU HG2 1 1
20 23135 1 1 33 GLU HG3 H -10.670 -1.252 2.240 1.00 . A A . 33 GLU HG3 1 1
20 23136 1 1 33 GLU N N -9.484 -3.319 1.010 1.00 . A A . 33 GLU N 1 1
20 23137 1 1 33 GLU O O -6.596 -2.029 -0.733 1.00 . A A . 33 GLU O 1 1
20 23138 1 1 33 GLU OE1 O -9.693 0.318 4.145 1.00 . A A . 33 GLU OE1 1 1
20 23139 1 1 33 GLU OE2 O -10.219 1.828 2.656 1.00 . A A . 33 GLU OE2 1 1
20 23140 1 1 34 ARG C C -5.209 -4.964 -0.559 1.00 . A A . 34 ARG C 1 1
20 23141 1 1 34 ARG CA C -5.265 -4.073 0.698 1.00 . A A . 34 ARG CA 1 1
20 23142 1 1 34 ARG CB C -4.769 -4.856 1.940 1.00 . A A . 34 ARG CB 1 1
20 23143 1 1 34 ARG CD C -2.882 -6.148 3.099 1.00 . A A . 34 ARG CD 1 1
20 23144 1 1 34 ARG CG C -3.290 -5.309 1.876 1.00 . A A . 34 ARG CG 1 1
20 23145 1 1 34 ARG CZ C -4.383 -7.706 4.335 1.00 . A A . 34 ARG CZ 1 1
20 23146 1 1 34 ARG H H -7.165 -3.959 1.650 1.00 . A A . 34 ARG H 1 1
20 23147 1 1 34 ARG HA H -4.619 -3.212 0.546 1.00 . A A . 34 ARG HA 1 1
20 23148 1 1 34 ARG HB2 H -4.891 -4.226 2.814 1.00 . A A . 34 ARG HB2 1 1
20 23149 1 1 34 ARG HB3 H -5.391 -5.736 2.066 1.00 . A A . 34 ARG HB3 1 1
20 23150 1 1 34 ARG HD2 H -1.853 -6.476 2.972 1.00 . A A . 34 ARG HD2 1 1
20 23151 1 1 34 ARG HD3 H -2.950 -5.539 3.993 1.00 . A A . 34 ARG HD3 1 1
20 23152 1 1 34 ARG HE H -3.856 -7.889 2.446 1.00 . A A . 34 ARG HE 1 1
20 23153 1 1 34 ARG HG2 H -3.138 -5.903 0.981 1.00 . A A . 34 ARG HG2 1 1
20 23154 1 1 34 ARG HG3 H -2.656 -4.428 1.828 1.00 . A A . 34 ARG HG3 1 1
20 23155 1 1 34 ARG HH11 H -3.746 -6.195 5.474 1.00 . A A . 34 ARG HH11 1 1
20 23156 1 1 34 ARG HH12 H -4.802 -7.326 6.246 1.00 . A A . 34 ARG HH12 1 1
20 23157 1 1 34 ARG HH21 H -5.223 -9.269 3.449 1.00 . A A . 34 ARG HH21 1 1
20 23158 1 1 34 ARG HH22 H -5.619 -9.049 5.118 1.00 . A A . 34 ARG HH22 1 1
20 23159 1 1 34 ARG N N -6.638 -3.569 0.927 1.00 . A A . 34 ARG N 1 1
20 23160 1 1 34 ARG NE N -3.740 -7.336 3.242 1.00 . A A . 34 ARG NE 1 1
20 23161 1 1 34 ARG NH1 N -4.301 -7.022 5.437 1.00 . A A . 34 ARG NH1 1 1
20 23162 1 1 34 ARG NH2 N -5.134 -8.756 4.299 1.00 . A A . 34 ARG NH2 1 1
20 23163 1 1 34 ARG O O -4.273 -4.867 -1.358 1.00 . A A . 34 ARG O 1 1
20 23164 1 1 35 ALA C C -6.662 -5.907 -3.185 1.00 . A A . 35 ALA C 1 1
20 23165 1 1 35 ALA CA C -6.390 -6.713 -1.888 1.00 . A A . 35 ALA CA 1 1
20 23166 1 1 35 ALA CB C -7.521 -7.722 -1.619 1.00 . A A . 35 ALA CB 1 1
20 23167 1 1 35 ALA H H -6.907 -5.877 -0.007 1.00 . A A . 35 ALA H 1 1
20 23168 1 1 35 ALA HA H -5.463 -7.271 -2.009 1.00 . A A . 35 ALA HA 1 1
20 23169 1 1 35 ALA HB1 H -7.600 -8.413 -2.448 1.00 . A A . 35 ALA HB1 1 1
20 23170 1 1 35 ALA HB2 H -8.461 -7.196 -1.495 1.00 . A A . 35 ALA HB2 1 1
20 23171 1 1 35 ALA HB3 H -7.305 -8.277 -0.717 1.00 . A A . 35 ALA HB3 1 1
20 23172 1 1 35 ALA N N -6.232 -5.828 -0.714 1.00 . A A . 35 ALA N 1 1
20 23173 1 1 35 ALA O O -6.118 -6.223 -4.256 1.00 . A A . 35 ALA O 1 1
20 23174 1 1 36 HIS C C -6.614 -3.127 -4.618 1.00 . A A . 36 HIS C 1 1
20 23175 1 1 36 HIS CA C -7.839 -3.953 -4.183 1.00 . A A . 36 HIS CA 1 1
20 23176 1 1 36 HIS CB C -9.024 -3.017 -3.810 1.00 . A A . 36 HIS CB 1 1
20 23177 1 1 36 HIS CD2 C -10.722 -4.981 -3.467 1.00 . A A . 36 HIS CD2 1 1
20 23178 1 1 36 HIS CE1 C -12.573 -3.876 -3.801 1.00 . A A . 36 HIS CE1 1 1
20 23179 1 1 36 HIS CG C -10.379 -3.696 -3.731 1.00 . A A . 36 HIS CG 1 1
20 23180 1 1 36 HIS H H -7.876 -4.672 -2.183 1.00 . A A . 36 HIS H 1 1
20 23181 1 1 36 HIS HA H -8.142 -4.583 -5.019 1.00 . A A . 36 HIS HA 1 1
20 23182 1 1 36 HIS HB2 H -8.829 -2.572 -2.843 1.00 . A A . 36 HIS HB2 1 1
20 23183 1 1 36 HIS HB3 H -9.098 -2.225 -4.548 1.00 . A A . 36 HIS HB3 1 1
20 23184 1 1 36 HIS HD1 H -11.671 -2.081 -4.151 1.00 . A A . 36 HIS HD1 1 1
20 23185 1 1 36 HIS HD2 H -10.045 -5.785 -3.234 1.00 . A A . 36 HIS HD2 1 1
20 23186 1 1 36 HIS HE1 H -13.620 -3.630 -3.892 1.00 . A A . 36 HIS HE1 1 1
20 23187 1 1 36 HIS HE2 H -12.597 -5.899 -3.558 1.00 . A A . 36 HIS HE2 1 1
20 23188 1 1 36 HIS N N -7.494 -4.854 -3.063 1.00 . A A . 36 HIS N 1 1
20 23189 1 1 36 HIS ND1 N -11.571 -3.033 -3.935 1.00 . A A . 36 HIS ND1 1 1
20 23190 1 1 36 HIS NE2 N -12.087 -5.062 -3.518 1.00 . A A . 36 HIS NE2 1 1
20 23191 1 1 36 HIS O O -6.304 -3.076 -5.798 1.00 . A A . 36 HIS O 1 1
20 23192 1 1 37 LEU C C -3.567 -2.588 -4.515 1.00 . A A . 37 LEU C 1 1
20 23193 1 1 37 LEU CA C -4.689 -1.707 -3.907 1.00 . A A . 37 LEU CA 1 1
20 23194 1 1 37 LEU CB C -4.207 -1.031 -2.596 1.00 . A A . 37 LEU CB 1 1
20 23195 1 1 37 LEU CD1 C -3.236 1.121 -3.639 1.00 . A A . 37 LEU CD1 1 1
20 23196 1 1 37 LEU CD2 C -2.510 0.382 -1.310 1.00 . A A . 37 LEU CD2 1 1
20 23197 1 1 37 LEU CG C -2.969 -0.082 -2.705 1.00 . A A . 37 LEU CG 1 1
20 23198 1 1 37 LEU H H -6.220 -2.609 -2.713 1.00 . A A . 37 LEU H 1 1
20 23199 1 1 37 LEU HA H -4.951 -0.935 -4.625 1.00 . A A . 37 LEU HA 1 1
20 23200 1 1 37 LEU HB2 H -5.039 -0.458 -2.192 1.00 . A A . 37 LEU HB2 1 1
20 23201 1 1 37 LEU HB3 H -3.973 -1.817 -1.882 1.00 . A A . 37 LEU HB3 1 1
20 23202 1 1 37 LEU HD11 H -4.057 1.716 -3.257 1.00 . A A . 37 LEU HD11 1 1
20 23203 1 1 37 LEU HD12 H -3.486 0.762 -4.629 1.00 . A A . 37 LEU HD12 1 1
20 23204 1 1 37 LEU HD13 H -2.346 1.735 -3.706 1.00 . A A . 37 LEU HD13 1 1
20 23205 1 1 37 LEU HD21 H -2.201 -0.477 -0.729 1.00 . A A . 37 LEU HD21 1 1
20 23206 1 1 37 LEU HD22 H -3.318 0.887 -0.798 1.00 . A A . 37 LEU HD22 1 1
20 23207 1 1 37 LEU HD23 H -1.670 1.058 -1.406 1.00 . A A . 37 LEU HD23 1 1
20 23208 1 1 37 LEU HG H -2.150 -0.641 -3.141 1.00 . A A . 37 LEU HG 1 1
20 23209 1 1 37 LEU N N -5.913 -2.511 -3.643 1.00 . A A . 37 LEU N 1 1
20 23210 1 1 37 LEU O O -2.814 -2.144 -5.395 1.00 . A A . 37 LEU O 1 1
20 23211 1 1 38 ALA C C -2.848 -5.152 -6.070 1.00 . A A . 38 ALA C 1 1
20 23212 1 1 38 ALA CA C -2.573 -4.865 -4.574 1.00 . A A . 38 ALA CA 1 1
20 23213 1 1 38 ALA CB C -2.646 -6.159 -3.743 1.00 . A A . 38 ALA CB 1 1
20 23214 1 1 38 ALA H H -4.094 -4.102 -3.306 1.00 . A A . 38 ALA H 1 1
20 23215 1 1 38 ALA HA H -1.566 -4.465 -4.478 1.00 . A A . 38 ALA HA 1 1
20 23216 1 1 38 ALA HB1 H -1.919 -6.874 -4.108 1.00 . A A . 38 ALA HB1 1 1
20 23217 1 1 38 ALA HB2 H -3.640 -6.588 -3.815 1.00 . A A . 38 ALA HB2 1 1
20 23218 1 1 38 ALA HB3 H -2.433 -5.938 -2.707 1.00 . A A . 38 ALA HB3 1 1
20 23219 1 1 38 ALA N N -3.499 -3.850 -4.044 1.00 . A A . 38 ALA N 1 1
20 23220 1 1 38 ALA O O -1.932 -5.093 -6.881 1.00 . A A . 38 ALA O 1 1
20 23221 1 1 39 LYS C C -4.444 -4.495 -8.783 1.00 . A A . 39 LYS C 1 1
20 23222 1 1 39 LYS CA C -4.478 -5.747 -7.857 1.00 . A A . 39 LYS CA 1 1
20 23223 1 1 39 LYS CB C -5.848 -6.477 -7.955 1.00 . A A . 39 LYS CB 1 1
20 23224 1 1 39 LYS CD C -8.418 -6.426 -7.708 1.00 . A A . 39 LYS CD 1 1
20 23225 1 1 39 LYS CE C -8.738 -6.883 -9.146 1.00 . A A . 39 LYS CE 1 1
20 23226 1 1 39 LYS CG C -7.093 -5.631 -7.596 1.00 . A A . 39 LYS CG 1 1
20 23227 1 1 39 LYS H H -4.833 -5.431 -5.757 1.00 . A A . 39 LYS H 1 1
20 23228 1 1 39 LYS HA H -3.713 -6.432 -8.221 1.00 . A A . 39 LYS HA 1 1
20 23229 1 1 39 LYS HB2 H -5.969 -6.844 -8.968 1.00 . A A . 39 LYS HB2 1 1
20 23230 1 1 39 LYS HB3 H -5.818 -7.333 -7.288 1.00 . A A . 39 LYS HB3 1 1
20 23231 1 1 39 LYS HD2 H -8.355 -7.302 -7.072 1.00 . A A . 39 LYS HD2 1 1
20 23232 1 1 39 LYS HD3 H -9.230 -5.798 -7.355 1.00 . A A . 39 LYS HD3 1 1
20 23233 1 1 39 LYS HE2 H -7.918 -7.482 -9.519 1.00 . A A . 39 LYS HE2 1 1
20 23234 1 1 39 LYS HE3 H -9.637 -7.488 -9.128 1.00 . A A . 39 LYS HE3 1 1
20 23235 1 1 39 LYS HG2 H -6.989 -5.276 -6.578 1.00 . A A . 39 LYS HG2 1 1
20 23236 1 1 39 LYS HG3 H -7.141 -4.777 -8.262 1.00 . A A . 39 LYS HG3 1 1
20 23237 1 1 39 LYS HZ1 H -8.068 -5.202 -10.196 1.00 . A A . 39 LYS HZ1 1 1
20 23238 1 1 39 LYS HZ2 H -9.685 -5.099 -9.704 1.00 . A A . 39 LYS HZ2 1 1
20 23239 1 1 39 LYS HZ3 H -9.257 -6.087 -11.006 1.00 . A A . 39 LYS HZ3 1 1
20 23240 1 1 39 LYS N N -4.123 -5.430 -6.442 1.00 . A A . 39 LYS N 1 1
20 23241 1 1 39 LYS NZ N -8.952 -5.738 -10.076 1.00 . A A . 39 LYS NZ 1 1
20 23242 1 1 39 LYS O O -4.193 -4.627 -9.994 1.00 . A A . 39 LYS O 1 1
20 23243 1 1 40 ASN C C -3.115 -1.756 -9.428 1.00 . A A . 40 ASN C 1 1
20 23244 1 1 40 ASN CA C -4.560 -1.993 -8.938 1.00 . A A . 40 ASN CA 1 1
20 23245 1 1 40 ASN CB C -4.997 -0.785 -8.050 1.00 . A A . 40 ASN CB 1 1
20 23246 1 1 40 ASN CG C -6.487 -0.771 -7.710 1.00 . A A . 40 ASN CG 1 1
20 23247 1 1 40 ASN H H -4.925 -3.269 -7.262 1.00 . A A . 40 ASN H 1 1
20 23248 1 1 40 ASN HA H -5.213 -2.049 -9.804 1.00 . A A . 40 ASN HA 1 1
20 23249 1 1 40 ASN HB2 H -4.437 -0.809 -7.122 1.00 . A A . 40 ASN HB2 1 1
20 23250 1 1 40 ASN HB3 H -4.763 0.142 -8.566 1.00 . A A . 40 ASN HB3 1 1
20 23251 1 1 40 ASN HD21 H -6.139 0.159 -5.994 1.00 . A A . 40 ASN HD21 1 1
20 23252 1 1 40 ASN HD22 H -7.789 -0.206 -6.329 1.00 . A A . 40 ASN HD22 1 1
20 23253 1 1 40 ASN N N -4.675 -3.289 -8.206 1.00 . A A . 40 ASN N 1 1
20 23254 1 1 40 ASN ND2 N -6.840 -0.214 -6.563 1.00 . A A . 40 ASN ND2 1 1
20 23255 1 1 40 ASN O O -2.885 -1.156 -10.483 1.00 . A A . 40 ASN O 1 1
20 23256 1 1 40 ASN OD1 O -7.319 -1.244 -8.471 1.00 . A A . 40 ASN OD1 1 1
20 23257 1 1 41 LEU C C -0.020 -3.400 -9.227 1.00 . A A . 41 LEU C 1 1
20 23258 1 1 41 LEU CA C -0.706 -2.049 -8.890 1.00 . A A . 41 LEU CA 1 1
20 23259 1 1 41 LEU CB C -0.059 -1.382 -7.647 1.00 . A A . 41 LEU CB 1 1
20 23260 1 1 41 LEU CD1 C -0.051 0.527 -5.934 1.00 . A A . 41 LEU CD1 1 1
20 23261 1 1 41 LEU CD2 C -0.481 1.030 -8.395 1.00 . A A . 41 LEU CD2 1 1
20 23262 1 1 41 LEU CG C -0.653 0.007 -7.251 1.00 . A A . 41 LEU CG 1 1
20 23263 1 1 41 LEU H H -2.415 -2.632 -7.772 1.00 . A A . 41 LEU H 1 1
20 23264 1 1 41 LEU HA H -0.577 -1.388 -9.743 1.00 . A A . 41 LEU HA 1 1
20 23265 1 1 41 LEU HB2 H -0.172 -2.058 -6.803 1.00 . A A . 41 LEU HB2 1 1
20 23266 1 1 41 LEU HB3 H 1.002 -1.255 -7.834 1.00 . A A . 41 LEU HB3 1 1
20 23267 1 1 41 LEU HD11 H 1.020 0.655 -6.042 1.00 . A A . 41 LEU HD11 1 1
20 23268 1 1 41 LEU HD12 H -0.246 -0.185 -5.140 1.00 . A A . 41 LEU HD12 1 1
20 23269 1 1 41 LEU HD13 H -0.500 1.475 -5.673 1.00 . A A . 41 LEU HD13 1 1
20 23270 1 1 41 LEU HD21 H 0.572 1.186 -8.598 1.00 . A A . 41 LEU HD21 1 1
20 23271 1 1 41 LEU HD22 H -0.933 1.969 -8.112 1.00 . A A . 41 LEU HD22 1 1
20 23272 1 1 41 LEU HD23 H -0.967 0.663 -9.290 1.00 . A A . 41 LEU HD23 1 1
20 23273 1 1 41 LEU HG H -1.721 -0.108 -7.081 1.00 . A A . 41 LEU HG 1 1
20 23274 1 1 41 LEU N N -2.149 -2.207 -8.617 1.00 . A A . 41 LEU N 1 1
20 23275 1 1 41 LEU O O 1.200 -3.447 -9.371 1.00 . A A . 41 LEU O 1 1
20 23276 1 1 42 LYS C C 0.758 -6.376 -8.644 1.00 . A A . 42 LYS C 1 1
20 23277 1 1 42 LYS CA C -0.315 -5.866 -9.668 1.00 . A A . 42 LYS CA 1 1
20 23278 1 1 42 LYS CB C 0.194 -5.922 -11.141 1.00 . A A . 42 LYS CB 1 1
20 23279 1 1 42 LYS CD C -1.978 -6.690 -12.328 1.00 . A A . 42 LYS CD 1 1
20 23280 1 1 42 LYS CE C -3.073 -6.339 -13.363 1.00 . A A . 42 LYS CE 1 1
20 23281 1 1 42 LYS CG C -0.885 -5.600 -12.209 1.00 . A A . 42 LYS CG 1 1
20 23282 1 1 42 LYS H H -1.779 -4.376 -9.221 1.00 . A A . 42 LYS H 1 1
20 23283 1 1 42 LYS HA H -1.173 -6.522 -9.584 1.00 . A A . 42 LYS HA 1 1
20 23284 1 1 42 LYS HB2 H 0.999 -5.205 -11.252 1.00 . A A . 42 LYS HB2 1 1
20 23285 1 1 42 LYS HB3 H 0.588 -6.912 -11.344 1.00 . A A . 42 LYS HB3 1 1
20 23286 1 1 42 LYS HD2 H -1.509 -7.620 -12.626 1.00 . A A . 42 LYS HD2 1 1
20 23287 1 1 42 LYS HD3 H -2.445 -6.825 -11.359 1.00 . A A . 42 LYS HD3 1 1
20 23288 1 1 42 LYS HE2 H -2.605 -6.117 -14.312 1.00 . A A . 42 LYS HE2 1 1
20 23289 1 1 42 LYS HE3 H -3.730 -7.193 -13.484 1.00 . A A . 42 LYS HE3 1 1
20 23290 1 1 42 LYS HG2 H -1.358 -4.661 -11.945 1.00 . A A . 42 LYS HG2 1 1
20 23291 1 1 42 LYS HG3 H -0.398 -5.485 -13.172 1.00 . A A . 42 LYS HG3 1 1
20 23292 1 1 42 LYS HZ1 H -4.368 -5.352 -12.043 1.00 . A A . 42 LYS HZ1 1 1
20 23293 1 1 42 LYS HZ2 H -4.616 -4.960 -13.673 1.00 . A A . 42 LYS HZ2 1 1
20 23294 1 1 42 LYS HZ3 H -3.293 -4.323 -12.843 1.00 . A A . 42 LYS HZ3 1 1
20 23295 1 1 42 LYS N N -0.815 -4.492 -9.350 1.00 . A A . 42 LYS N 1 1
20 23296 1 1 42 LYS NZ N -3.894 -5.161 -12.952 1.00 . A A . 42 LYS NZ 1 1
20 23297 1 1 42 LYS O O 1.584 -7.241 -8.959 1.00 . A A . 42 LYS O 1 1
20 23298 1 1 43 LEU C C 0.841 -7.342 -5.418 1.00 . A A . 43 LEU C 1 1
20 23299 1 1 43 LEU CA C 1.533 -6.237 -6.254 1.00 . A A . 43 LEU CA 1 1
20 23300 1 1 43 LEU CB C 1.812 -5.004 -5.340 1.00 . A A . 43 LEU CB 1 1
20 23301 1 1 43 LEU CD1 C 2.705 -2.629 -5.031 1.00 . A A . 43 LEU CD1 1 1
20 23302 1 1 43 LEU CD2 C 4.039 -4.325 -6.392 1.00 . A A . 43 LEU CD2 1 1
20 23303 1 1 43 LEU CG C 2.631 -3.846 -5.976 1.00 . A A . 43 LEU CG 1 1
20 23304 1 1 43 LEU H H 0.024 -5.134 -7.275 1.00 . A A . 43 LEU H 1 1
20 23305 1 1 43 LEU HA H 2.474 -6.618 -6.631 1.00 . A A . 43 LEU HA 1 1
20 23306 1 1 43 LEU HB2 H 0.857 -4.603 -5.016 1.00 . A A . 43 LEU HB2 1 1
20 23307 1 1 43 LEU HB3 H 2.347 -5.346 -4.455 1.00 . A A . 43 LEU HB3 1 1
20 23308 1 1 43 LEU HD11 H 3.271 -1.834 -5.502 1.00 . A A . 43 LEU HD11 1 1
20 23309 1 1 43 LEU HD12 H 3.189 -2.906 -4.102 1.00 . A A . 43 LEU HD12 1 1
20 23310 1 1 43 LEU HD13 H 1.705 -2.272 -4.820 1.00 . A A . 43 LEU HD13 1 1
20 23311 1 1 43 LEU HD21 H 4.589 -3.502 -6.829 1.00 . A A . 43 LEU HD21 1 1
20 23312 1 1 43 LEU HD22 H 3.952 -5.118 -7.126 1.00 . A A . 43 LEU HD22 1 1
20 23313 1 1 43 LEU HD23 H 4.580 -4.697 -5.529 1.00 . A A . 43 LEU HD23 1 1
20 23314 1 1 43 LEU HG H 2.123 -3.516 -6.874 1.00 . A A . 43 LEU HG 1 1
20 23315 1 1 43 LEU N N 0.691 -5.832 -7.410 1.00 . A A . 43 LEU N 1 1
20 23316 1 1 43 LEU O O -0.304 -7.709 -5.675 1.00 . A A . 43 LEU O 1 1
20 23317 1 1 44 THR C C 0.592 -8.079 -2.126 1.00 . A A . 44 THR C 1 1
20 23318 1 1 44 THR CA C 0.982 -8.810 -3.422 1.00 . A A . 44 THR CA 1 1
20 23319 1 1 44 THR CB C 2.008 -9.933 -3.069 1.00 . A A . 44 THR CB 1 1
20 23320 1 1 44 THR CG2 C 2.333 -10.820 -4.283 1.00 . A A . 44 THR CG2 1 1
20 23321 1 1 44 THR H H 2.450 -7.507 -4.239 1.00 . A A . 44 THR H 1 1
20 23322 1 1 44 THR HA H 0.094 -9.270 -3.852 1.00 . A A . 44 THR HA 1 1
20 23323 1 1 44 THR HB H 1.579 -10.562 -2.296 1.00 . A A . 44 THR HB 1 1
20 23324 1 1 44 THR HG1 H 3.981 -9.776 -2.947 1.00 . A A . 44 THR HG1 1 1
20 23325 1 1 44 THR HG21 H 1.429 -11.300 -4.637 1.00 . A A . 44 THR HG21 1 1
20 23326 1 1 44 THR HG22 H 3.048 -11.579 -4.000 1.00 . A A . 44 THR HG22 1 1
20 23327 1 1 44 THR HG23 H 2.749 -10.214 -5.078 1.00 . A A . 44 THR HG23 1 1
20 23328 1 1 44 THR N N 1.541 -7.837 -4.390 1.00 . A A . 44 THR N 1 1
20 23329 1 1 44 THR O O 1.253 -7.109 -1.748 1.00 . A A . 44 THR O 1 1
20 23330 1 1 44 THR OG1 O 3.214 -9.346 -2.548 1.00 . A A . 44 THR OG1 1 1
20 23331 1 1 45 GLU C C 0.206 -8.063 0.929 1.00 . A A . 45 GLU C 1 1
20 23332 1 1 45 GLU CA C -0.920 -8.040 -0.135 1.00 . A A . 45 GLU CA 1 1
20 23333 1 1 45 GLU CB C -2.144 -8.847 0.377 1.00 . A A . 45 GLU CB 1 1
20 23334 1 1 45 GLU CD C -4.615 -9.478 0.116 1.00 . A A . 45 GLU CD 1 1
20 23335 1 1 45 GLU CG C -3.411 -8.730 -0.491 1.00 . A A . 45 GLU CG 1 1
20 23336 1 1 45 GLU H H -0.969 -9.303 -1.855 1.00 . A A . 45 GLU H 1 1
20 23337 1 1 45 GLU HA H -1.223 -7.009 -0.289 1.00 . A A . 45 GLU HA 1 1
20 23338 1 1 45 GLU HB2 H -1.871 -9.896 0.431 1.00 . A A . 45 GLU HB2 1 1
20 23339 1 1 45 GLU HB3 H -2.394 -8.507 1.378 1.00 . A A . 45 GLU HB3 1 1
20 23340 1 1 45 GLU HG2 H -3.670 -7.679 -0.595 1.00 . A A . 45 GLU HG2 1 1
20 23341 1 1 45 GLU HG3 H -3.199 -9.132 -1.475 1.00 . A A . 45 GLU HG3 1 1
20 23342 1 1 45 GLU N N -0.467 -8.568 -1.449 1.00 . A A . 45 GLU N 1 1
20 23343 1 1 45 GLU O O 0.217 -7.231 1.841 1.00 . A A . 45 GLU O 1 1
20 23344 1 1 45 GLU OE1 O -5.143 -9.018 1.153 1.00 . A A . 45 GLU OE1 1 1
20 23345 1 1 45 GLU OE2 O -5.024 -10.533 -0.419 1.00 . A A . 45 GLU OE2 1 1
20 23346 1 1 46 THR C C 3.257 -7.879 1.426 1.00 . A A . 46 THR C 1 1
20 23347 1 1 46 THR CA C 2.347 -9.117 1.635 1.00 . A A . 46 THR CA 1 1
20 23348 1 1 46 THR CB C 3.155 -10.428 1.333 1.00 . A A . 46 THR CB 1 1
20 23349 1 1 46 THR CG2 C 4.415 -10.563 2.212 1.00 . A A . 46 THR CG2 1 1
20 23350 1 1 46 THR H H 1.008 -9.704 0.100 1.00 . A A . 46 THR H 1 1
20 23351 1 1 46 THR HA H 2.026 -9.145 2.673 1.00 . A A . 46 THR HA 1 1
20 23352 1 1 46 THR HB H 3.466 -10.410 0.290 1.00 . A A . 46 THR HB 1 1
20 23353 1 1 46 THR HG1 H 2.186 -11.719 2.482 1.00 . A A . 46 THR HG1 1 1
20 23354 1 1 46 THR HG21 H 5.073 -9.713 2.046 1.00 . A A . 46 THR HG21 1 1
20 23355 1 1 46 THR HG22 H 4.938 -11.482 1.961 1.00 . A A . 46 THR HG22 1 1
20 23356 1 1 46 THR HG23 H 4.135 -10.590 3.251 1.00 . A A . 46 THR HG23 1 1
20 23357 1 1 46 THR N N 1.139 -9.027 0.793 1.00 . A A . 46 THR N 1 1
20 23358 1 1 46 THR O O 3.555 -7.174 2.386 1.00 . A A . 46 THR O 1 1
20 23359 1 1 46 THR OG1 O 2.317 -11.582 1.537 1.00 . A A . 46 THR OG1 1 1
20 23360 1 1 47 GLN C C 3.888 -5.096 0.153 1.00 . A A . 47 GLN C 1 1
20 23361 1 1 47 GLN CA C 4.538 -6.458 -0.186 1.00 . A A . 47 GLN CA 1 1
20 23362 1 1 47 GLN CB C 4.918 -6.469 -1.689 1.00 . A A . 47 GLN CB 1 1
20 23363 1 1 47 GLN CD C 6.369 -7.457 -3.580 1.00 . A A . 47 GLN CD 1 1
20 23364 1 1 47 GLN CG C 5.876 -7.592 -2.127 1.00 . A A . 47 GLN CG 1 1
20 23365 1 1 47 GLN H H 3.359 -8.201 -0.565 1.00 . A A . 47 GLN H 1 1
20 23366 1 1 47 GLN HA H 5.448 -6.559 0.403 1.00 . A A . 47 GLN HA 1 1
20 23367 1 1 47 GLN HB2 H 4.008 -6.565 -2.272 1.00 . A A . 47 GLN HB2 1 1
20 23368 1 1 47 GLN HB3 H 5.381 -5.520 -1.941 1.00 . A A . 47 GLN HB3 1 1
20 23369 1 1 47 GLN HE21 H 4.704 -6.535 -4.166 1.00 . A A . 47 GLN HE21 1 1
20 23370 1 1 47 GLN HE22 H 5.883 -6.798 -5.391 1.00 . A A . 47 GLN HE22 1 1
20 23371 1 1 47 GLN HG2 H 6.740 -7.582 -1.470 1.00 . A A . 47 GLN HG2 1 1
20 23372 1 1 47 GLN HG3 H 5.370 -8.544 -2.024 1.00 . A A . 47 GLN HG3 1 1
20 23373 1 1 47 GLN N N 3.662 -7.611 0.159 1.00 . A A . 47 GLN N 1 1
20 23374 1 1 47 GLN NE2 N 5.570 -6.864 -4.464 1.00 . A A . 47 GLN NE2 1 1
20 23375 1 1 47 GLN O O 4.582 -4.179 0.581 1.00 . A A . 47 GLN O 1 1
20 23376 1 1 47 GLN OE1 O 7.470 -7.881 -3.913 1.00 . A A . 47 GLN OE1 1 1
20 23377 1 1 48 VAL C C 1.816 -3.515 1.797 1.00 . A A . 48 VAL C 1 1
20 23378 1 1 48 VAL CA C 1.797 -3.761 0.262 1.00 . A A . 48 VAL CA 1 1
20 23379 1 1 48 VAL CB C 0.318 -3.868 -0.274 1.00 . A A . 48 VAL CB 1 1
20 23380 1 1 48 VAL CG1 C -0.548 -2.664 0.158 1.00 . A A . 48 VAL CG1 1 1
20 23381 1 1 48 VAL CG2 C 0.299 -4.024 -1.816 1.00 . A A . 48 VAL CG2 1 1
20 23382 1 1 48 VAL H H 2.108 -5.718 -0.521 1.00 . A A . 48 VAL H 1 1
20 23383 1 1 48 VAL HA H 2.281 -2.917 -0.233 1.00 . A A . 48 VAL HA 1 1
20 23384 1 1 48 VAL HB H -0.125 -4.765 0.154 1.00 . A A . 48 VAL HB 1 1
20 23385 1 1 48 VAL HG11 H -0.120 -1.744 -0.222 1.00 . A A . 48 VAL HG11 1 1
20 23386 1 1 48 VAL HG12 H -0.592 -2.615 1.237 1.00 . A A . 48 VAL HG12 1 1
20 23387 1 1 48 VAL HG13 H -1.554 -2.776 -0.229 1.00 . A A . 48 VAL HG13 1 1
20 23388 1 1 48 VAL HG21 H 0.727 -3.144 -2.283 1.00 . A A . 48 VAL HG21 1 1
20 23389 1 1 48 VAL HG22 H -0.720 -4.151 -2.162 1.00 . A A . 48 VAL HG22 1 1
20 23390 1 1 48 VAL HG23 H 0.879 -4.891 -2.103 1.00 . A A . 48 VAL HG23 1 1
20 23391 1 1 48 VAL N N 2.571 -4.973 -0.085 1.00 . A A . 48 VAL N 1 1
20 23392 1 1 48 VAL O O 2.061 -2.399 2.247 1.00 . A A . 48 VAL O 1 1
20 23393 1 1 49 LYS C C 3.095 -4.186 4.575 1.00 . A A . 49 LYS C 1 1
20 23394 1 1 49 LYS CA C 1.670 -4.564 4.064 1.00 . A A . 49 LYS CA 1 1
20 23395 1 1 49 LYS CB C 1.252 -5.954 4.609 1.00 . A A . 49 LYS CB 1 1
20 23396 1 1 49 LYS CD C 1.041 -7.581 6.588 1.00 . A A . 49 LYS CD 1 1
20 23397 1 1 49 LYS CE C 2.153 -8.523 6.073 1.00 . A A . 49 LYS CE 1 1
20 23398 1 1 49 LYS CG C 1.252 -6.107 6.147 1.00 . A A . 49 LYS CG 1 1
20 23399 1 1 49 LYS H H 1.382 -5.442 2.139 1.00 . A A . 49 LYS H 1 1
20 23400 1 1 49 LYS HA H 0.959 -3.820 4.411 1.00 . A A . 49 LYS HA 1 1
20 23401 1 1 49 LYS HB2 H 0.251 -6.173 4.252 1.00 . A A . 49 LYS HB2 1 1
20 23402 1 1 49 LYS HB3 H 1.926 -6.698 4.191 1.00 . A A . 49 LYS HB3 1 1
20 23403 1 1 49 LYS HD2 H 1.024 -7.623 7.672 1.00 . A A . 49 LYS HD2 1 1
20 23404 1 1 49 LYS HD3 H 0.087 -7.925 6.208 1.00 . A A . 49 LYS HD3 1 1
20 23405 1 1 49 LYS HE2 H 2.221 -8.432 4.996 1.00 . A A . 49 LYS HE2 1 1
20 23406 1 1 49 LYS HE3 H 3.096 -8.227 6.514 1.00 . A A . 49 LYS HE3 1 1
20 23407 1 1 49 LYS HG2 H 2.200 -5.754 6.539 1.00 . A A . 49 LYS HG2 1 1
20 23408 1 1 49 LYS HG3 H 0.453 -5.499 6.559 1.00 . A A . 49 LYS HG3 1 1
20 23409 1 1 49 LYS HZ1 H 1.006 -10.267 5.966 1.00 . A A . 49 LYS HZ1 1 1
20 23410 1 1 49 LYS HZ2 H 1.808 -10.070 7.441 1.00 . A A . 49 LYS HZ2 1 1
20 23411 1 1 49 LYS HZ3 H 2.672 -10.555 6.068 1.00 . A A . 49 LYS HZ3 1 1
20 23412 1 1 49 LYS N N 1.602 -4.592 2.577 1.00 . A A . 49 LYS N 1 1
20 23413 1 1 49 LYS NZ N 1.892 -9.953 6.410 1.00 . A A . 49 LYS NZ 1 1
20 23414 1 1 49 LYS O O 3.235 -3.432 5.546 1.00 . A A . 49 LYS O 1 1
20 23415 1 1 50 ILE C C 5.923 -2.958 3.862 1.00 . A A . 50 ILE C 1 1
20 23416 1 1 50 ILE CA C 5.563 -4.427 4.202 1.00 . A A . 50 ILE CA 1 1
20 23417 1 1 50 ILE CB C 6.526 -5.415 3.432 1.00 . A A . 50 ILE CB 1 1
20 23418 1 1 50 ILE CD1 C 7.106 -7.936 3.163 1.00 . A A . 50 ILE CD1 1 1
20 23419 1 1 50 ILE CG1 C 6.308 -6.884 3.919 1.00 . A A . 50 ILE CG1 1 1
20 23420 1 1 50 ILE CG2 C 8.015 -4.999 3.573 1.00 . A A . 50 ILE CG2 1 1
20 23421 1 1 50 ILE H H 3.937 -5.335 3.165 1.00 . A A . 50 ILE H 1 1
20 23422 1 1 50 ILE HA H 5.704 -4.580 5.271 1.00 . A A . 50 ILE HA 1 1
20 23423 1 1 50 ILE HB H 6.268 -5.362 2.374 1.00 . A A . 50 ILE HB 1 1
20 23424 1 1 50 ILE HD11 H 6.845 -7.907 2.114 1.00 . A A . 50 ILE HD11 1 1
20 23425 1 1 50 ILE HD12 H 6.875 -8.914 3.560 1.00 . A A . 50 ILE HD12 1 1
20 23426 1 1 50 ILE HD13 H 8.165 -7.746 3.277 1.00 . A A . 50 ILE HD13 1 1
20 23427 1 1 50 ILE HG12 H 6.584 -6.963 4.963 1.00 . A A . 50 ILE HG12 1 1
20 23428 1 1 50 ILE HG13 H 5.260 -7.142 3.819 1.00 . A A . 50 ILE HG13 1 1
20 23429 1 1 50 ILE HG21 H 8.645 -5.689 3.025 1.00 . A A . 50 ILE HG21 1 1
20 23430 1 1 50 ILE HG22 H 8.302 -5.007 4.616 1.00 . A A . 50 ILE HG22 1 1
20 23431 1 1 50 ILE HG23 H 8.154 -4.001 3.175 1.00 . A A . 50 ILE HG23 1 1
20 23432 1 1 50 ILE N N 4.137 -4.720 3.896 1.00 . A A . 50 ILE N 1 1
20 23433 1 1 50 ILE O O 6.625 -2.293 4.629 1.00 . A A . 50 ILE O 1 1
20 23434 1 1 51 TRP C C 5.047 -0.107 3.345 1.00 . A A . 51 TRP C 1 1
20 23435 1 1 51 TRP CA C 5.641 -1.065 2.284 1.00 . A A . 51 TRP CA 1 1
20 23436 1 1 51 TRP CB C 5.001 -0.828 0.885 1.00 . A A . 51 TRP CB 1 1
20 23437 1 1 51 TRP CD1 C 6.351 0.787 -0.626 1.00 . A A . 51 TRP CD1 1 1
20 23438 1 1 51 TRP CD2 C 4.661 1.758 0.471 1.00 . A A . 51 TRP CD2 1 1
20 23439 1 1 51 TRP CE2 C 5.311 2.731 -0.304 1.00 . A A . 51 TRP CE2 1 1
20 23440 1 1 51 TRP CE3 C 3.577 2.141 1.256 1.00 . A A . 51 TRP CE3 1 1
20 23441 1 1 51 TRP CG C 5.337 0.513 0.255 1.00 . A A . 51 TRP CG 1 1
20 23442 1 1 51 TRP CH2 C 3.828 4.396 0.461 1.00 . A A . 51 TRP CH2 1 1
20 23443 1 1 51 TRP CZ2 C 4.895 4.054 -0.322 1.00 . A A . 51 TRP CZ2 1 1
20 23444 1 1 51 TRP CZ3 C 3.168 3.450 1.243 1.00 . A A . 51 TRP CZ3 1 1
20 23445 1 1 51 TRP H H 4.917 -3.058 2.136 1.00 . A A . 51 TRP H 1 1
20 23446 1 1 51 TRP HA H 6.716 -0.898 2.221 1.00 . A A . 51 TRP HA 1 1
20 23447 1 1 51 TRP HB2 H 5.337 -1.609 0.210 1.00 . A A . 51 TRP HB2 1 1
20 23448 1 1 51 TRP HB3 H 3.921 -0.897 0.974 1.00 . A A . 51 TRP HB3 1 1
20 23449 1 1 51 TRP HD1 H 7.050 0.058 -0.993 1.00 . A A . 51 TRP HD1 1 1
20 23450 1 1 51 TRP HE1 H 6.957 2.554 -1.587 1.00 . A A . 51 TRP HE1 1 1
20 23451 1 1 51 TRP HE3 H 3.059 1.419 1.873 1.00 . A A . 51 TRP HE3 1 1
20 23452 1 1 51 TRP HH2 H 3.476 5.420 0.480 1.00 . A A . 51 TRP HH2 1 1
20 23453 1 1 51 TRP HZ2 H 5.394 4.802 -0.925 1.00 . A A . 51 TRP HZ2 1 1
20 23454 1 1 51 TRP HZ3 H 2.327 3.760 1.851 1.00 . A A . 51 TRP HZ3 1 1
20 23455 1 1 51 TRP N N 5.433 -2.463 2.712 1.00 . A A . 51 TRP N 1 1
20 23456 1 1 51 TRP NE1 N 6.334 2.115 -0.969 1.00 . A A . 51 TRP NE1 1 1
20 23457 1 1 51 TRP O O 5.753 0.750 3.883 1.00 . A A . 51 TRP O 1 1
20 23458 1 1 52 PHE C C 3.733 0.260 6.111 1.00 . A A . 52 PHE C 1 1
20 23459 1 1 52 PHE CA C 3.034 0.411 4.728 1.00 . A A . 52 PHE CA 1 1
20 23460 1 1 52 PHE CB C 1.537 -0.040 4.789 1.00 . A A . 52 PHE CB 1 1
20 23461 1 1 52 PHE CD1 C 0.838 0.418 2.362 1.00 . A A . 52 PHE CD1 1 1
20 23462 1 1 52 PHE CD2 C -0.406 1.482 4.097 1.00 . A A . 52 PHE CD2 1 1
20 23463 1 1 52 PHE CE1 C 0.048 1.041 1.412 1.00 . A A . 52 PHE CE1 1 1
20 23464 1 1 52 PHE CE2 C -1.197 2.101 3.146 1.00 . A A . 52 PHE CE2 1 1
20 23465 1 1 52 PHE CG C 0.634 0.628 3.727 1.00 . A A . 52 PHE CG 1 1
20 23466 1 1 52 PHE CZ C -0.972 1.880 1.804 1.00 . A A . 52 PHE CZ 1 1
20 23467 1 1 52 PHE H H 3.254 -0.976 3.128 1.00 . A A . 52 PHE H 1 1
20 23468 1 1 52 PHE HA H 3.060 1.462 4.461 1.00 . A A . 52 PHE HA 1 1
20 23469 1 1 52 PHE HB2 H 1.487 -1.115 4.642 1.00 . A A . 52 PHE HB2 1 1
20 23470 1 1 52 PHE HB3 H 1.131 0.189 5.770 1.00 . A A . 52 PHE HB3 1 1
20 23471 1 1 52 PHE HD1 H 1.637 -0.239 2.038 1.00 . A A . 52 PHE HD1 1 1
20 23472 1 1 52 PHE HD2 H -0.594 1.665 5.147 1.00 . A A . 52 PHE HD2 1 1
20 23473 1 1 52 PHE HE1 H 0.227 0.865 0.356 1.00 . A A . 52 PHE HE1 1 1
20 23474 1 1 52 PHE HE2 H -1.997 2.761 3.457 1.00 . A A . 52 PHE HE2 1 1
20 23475 1 1 52 PHE HZ H -1.591 2.369 1.061 1.00 . A A . 52 PHE HZ 1 1
20 23476 1 1 52 PHE N N 3.751 -0.316 3.656 1.00 . A A . 52 PHE N 1 1
20 23477 1 1 52 PHE O O 3.705 1.188 6.907 1.00 . A A . 52 PHE O 1 1
20 23478 1 1 53 GLN C C 6.365 -0.135 7.722 1.00 . A A . 53 GLN C 1 1
20 23479 1 1 53 GLN CA C 5.195 -1.143 7.598 1.00 . A A . 53 GLN CA 1 1
20 23480 1 1 53 GLN CB C 5.760 -2.594 7.608 1.00 . A A . 53 GLN CB 1 1
20 23481 1 1 53 GLN CD C 7.355 -4.305 8.709 1.00 . A A . 53 GLN CD 1 1
20 23482 1 1 53 GLN CG C 6.579 -2.984 8.860 1.00 . A A . 53 GLN CG 1 1
20 23483 1 1 53 GLN H H 4.318 -1.626 5.705 1.00 . A A . 53 GLN H 1 1
20 23484 1 1 53 GLN HA H 4.532 -1.021 8.449 1.00 . A A . 53 GLN HA 1 1
20 23485 1 1 53 GLN HB2 H 4.931 -3.288 7.518 1.00 . A A . 53 GLN HB2 1 1
20 23486 1 1 53 GLN HB3 H 6.397 -2.716 6.736 1.00 . A A . 53 GLN HB3 1 1
20 23487 1 1 53 GLN HE21 H 8.710 -3.724 10.037 1.00 . A A . 53 GLN HE21 1 1
20 23488 1 1 53 GLN HE22 H 8.947 -5.290 9.350 1.00 . A A . 53 GLN HE22 1 1
20 23489 1 1 53 GLN HG2 H 7.287 -2.192 9.071 1.00 . A A . 53 GLN HG2 1 1
20 23490 1 1 53 GLN HG3 H 5.902 -3.082 9.703 1.00 . A A . 53 GLN HG3 1 1
20 23491 1 1 53 GLN N N 4.386 -0.903 6.366 1.00 . A A . 53 GLN N 1 1
20 23492 1 1 53 GLN NE2 N 8.447 -4.454 9.439 1.00 . A A . 53 GLN NE2 1 1
20 23493 1 1 53 GLN O O 6.495 0.559 8.740 1.00 . A A . 53 GLN O 1 1
20 23494 1 1 53 GLN OE1 O 6.971 -5.191 7.958 1.00 . A A . 53 GLN OE1 1 1
20 23495 1 1 54 ASN C C 7.937 2.337 6.677 1.00 . A A . 54 ASN C 1 1
20 23496 1 1 54 ASN CA C 8.364 0.853 6.610 1.00 . A A . 54 ASN CA 1 1
20 23497 1 1 54 ASN CB C 9.209 0.620 5.337 1.00 . A A . 54 ASN CB 1 1
20 23498 1 1 54 ASN CG C 9.819 -0.777 5.255 1.00 . A A . 54 ASN CG 1 1
20 23499 1 1 54 ASN H H 7.024 -0.653 5.896 1.00 . A A . 54 ASN H 1 1
20 23500 1 1 54 ASN HA H 8.981 0.642 7.481 1.00 . A A . 54 ASN HA 1 1
20 23501 1 1 54 ASN HB2 H 8.584 0.771 4.463 1.00 . A A . 54 ASN HB2 1 1
20 23502 1 1 54 ASN HB3 H 10.018 1.344 5.301 1.00 . A A . 54 ASN HB3 1 1
20 23503 1 1 54 ASN HD21 H 8.464 -1.363 3.935 1.00 . A A . 54 ASN HD21 1 1
20 23504 1 1 54 ASN HD22 H 9.625 -2.548 4.411 1.00 . A A . 54 ASN HD22 1 1
20 23505 1 1 54 ASN N N 7.201 -0.064 6.662 1.00 . A A . 54 ASN N 1 1
20 23506 1 1 54 ASN ND2 N 9.247 -1.648 4.449 1.00 . A A . 54 ASN ND2 1 1
20 23507 1 1 54 ASN O O 8.587 3.157 7.330 1.00 . A A . 54 ASN O 1 1
20 23508 1 1 54 ASN OD1 O 10.833 -1.052 5.877 1.00 . A A . 54 ASN OD1 1 1
20 23509 1 1 55 ARG C C 5.667 4.419 7.368 1.00 . A A . 55 ARG C 1 1
20 23510 1 1 55 ARG CA C 6.294 4.039 5.997 1.00 . A A . 55 ARG CA 1 1
20 23511 1 1 55 ARG CB C 5.303 4.249 4.825 1.00 . A A . 55 ARG CB 1 1
20 23512 1 1 55 ARG CD C 6.725 3.537 2.751 1.00 . A A . 55 ARG CD 1 1
20 23513 1 1 55 ARG CG C 5.935 4.655 3.469 1.00 . A A . 55 ARG CG 1 1
20 23514 1 1 55 ARG CZ C 9.063 2.753 2.523 1.00 . A A . 55 ARG CZ 1 1
20 23515 1 1 55 ARG H H 6.385 1.984 5.454 1.00 . A A . 55 ARG H 1 1
20 23516 1 1 55 ARG HA H 7.140 4.709 5.839 1.00 . A A . 55 ARG HA 1 1
20 23517 1 1 55 ARG HB2 H 4.746 3.327 4.674 1.00 . A A . 55 ARG HB2 1 1
20 23518 1 1 55 ARG HB3 H 4.591 5.022 5.103 1.00 . A A . 55 ARG HB3 1 1
20 23519 1 1 55 ARG HD2 H 6.195 2.600 2.870 1.00 . A A . 55 ARG HD2 1 1
20 23520 1 1 55 ARG HD3 H 6.756 3.770 1.687 1.00 . A A . 55 ARG HD3 1 1
20 23521 1 1 55 ARG HE H 8.329 3.694 4.104 1.00 . A A . 55 ARG HE 1 1
20 23522 1 1 55 ARG HG2 H 5.139 4.981 2.810 1.00 . A A . 55 ARG HG2 1 1
20 23523 1 1 55 ARG HG3 H 6.601 5.495 3.642 1.00 . A A . 55 ARG HG3 1 1
20 23524 1 1 55 ARG HH11 H 7.907 2.273 0.967 1.00 . A A . 55 ARG HH11 1 1
20 23525 1 1 55 ARG HH12 H 9.562 1.791 0.849 1.00 . A A . 55 ARG HH12 1 1
20 23526 1 1 55 ARG HH21 H 10.471 3.059 3.896 1.00 . A A . 55 ARG HH21 1 1
20 23527 1 1 55 ARG HH22 H 10.974 2.222 2.470 1.00 . A A . 55 ARG HH22 1 1
20 23528 1 1 55 ARG N N 6.842 2.674 5.985 1.00 . A A . 55 ARG N 1 1
20 23529 1 1 55 ARG NE N 8.106 3.348 3.224 1.00 . A A . 55 ARG NE 1 1
20 23530 1 1 55 ARG NH1 N 8.823 2.234 1.353 1.00 . A A . 55 ARG NH1 1 1
20 23531 1 1 55 ARG NH2 N 10.261 2.674 2.999 1.00 . A A . 55 ARG NH2 1 1
20 23532 1 1 55 ARG O O 5.662 5.599 7.734 1.00 . A A . 55 ARG O 1 1
20 23533 1 1 56 ARG C C 5.922 3.872 10.459 1.00 . A A . 56 ARG C 1 1
20 23534 1 1 56 ARG CA C 4.698 3.653 9.536 1.00 . A A . 56 ARG CA 1 1
20 23535 1 1 56 ARG CB C 3.834 2.466 10.048 1.00 . A A . 56 ARG CB 1 1
20 23536 1 1 56 ARG CD C 1.611 1.176 9.915 1.00 . A A . 56 ARG CD 1 1
20 23537 1 1 56 ARG CG C 2.428 2.379 9.411 1.00 . A A . 56 ARG CG 1 1
20 23538 1 1 56 ARG CZ C 2.720 -0.959 10.554 1.00 . A A . 56 ARG CZ 1 1
20 23539 1 1 56 ARG H H 5.068 2.528 7.754 1.00 . A A . 56 ARG H 1 1
20 23540 1 1 56 ARG HA H 4.095 4.559 9.551 1.00 . A A . 56 ARG HA 1 1
20 23541 1 1 56 ARG HB2 H 4.357 1.540 9.839 1.00 . A A . 56 ARG HB2 1 1
20 23542 1 1 56 ARG HB3 H 3.709 2.554 11.124 1.00 . A A . 56 ARG HB3 1 1
20 23543 1 1 56 ARG HD2 H 1.448 1.280 10.983 1.00 . A A . 56 ARG HD2 1 1
20 23544 1 1 56 ARG HD3 H 0.648 1.178 9.415 1.00 . A A . 56 ARG HD3 1 1
20 23545 1 1 56 ARG HE H 2.385 -0.365 8.700 1.00 . A A . 56 ARG HE 1 1
20 23546 1 1 56 ARG HG2 H 1.884 3.290 9.644 1.00 . A A . 56 ARG HG2 1 1
20 23547 1 1 56 ARG HG3 H 2.537 2.305 8.335 1.00 . A A . 56 ARG HG3 1 1
20 23548 1 1 56 ARG HH11 H 2.239 0.166 12.128 1.00 . A A . 56 ARG HH11 1 1
20 23549 1 1 56 ARG HH12 H 2.985 -1.347 12.492 1.00 . A A . 56 ARG HH12 1 1
20 23550 1 1 56 ARG HH21 H 3.322 -2.299 9.225 1.00 . A A . 56 ARG HH21 1 1
20 23551 1 1 56 ARG HH22 H 3.591 -2.707 10.882 1.00 . A A . 56 ARG HH22 1 1
20 23552 1 1 56 ARG N N 5.143 3.429 8.131 1.00 . A A . 56 ARG N 1 1
20 23553 1 1 56 ARG NE N 2.278 -0.114 9.641 1.00 . A A . 56 ARG NE 1 1
20 23554 1 1 56 ARG NH1 N 2.640 -0.689 11.822 1.00 . A A . 56 ARG NH1 1 1
20 23555 1 1 56 ARG NH2 N 3.248 -2.076 10.190 1.00 . A A . 56 ARG NH2 1 1
20 23556 1 1 56 ARG O O 5.862 4.642 11.426 1.00 . A A . 56 ARG O 1 1
20 23557 1 1 57 TYR C C 8.955 4.770 10.346 1.00 . A A . 57 TYR C 1 1
20 23558 1 1 57 TYR CA C 8.353 3.391 10.757 1.00 . A A . 57 TYR CA 1 1
20 23559 1 1 57 TYR CB C 9.290 2.207 10.353 1.00 . A A . 57 TYR CB 1 1
20 23560 1 1 57 TYR CD1 C 11.181 1.966 12.077 1.00 . A A . 57 TYR CD1 1 1
20 23561 1 1 57 TYR CD2 C 11.748 2.786 9.900 1.00 . A A . 57 TYR CD2 1 1
20 23562 1 1 57 TYR CE1 C 12.508 2.065 12.460 1.00 . A A . 57 TYR CE1 1 1
20 23563 1 1 57 TYR CE2 C 13.072 2.889 10.281 1.00 . A A . 57 TYR CE2 1 1
20 23564 1 1 57 TYR CG C 10.768 2.328 10.789 1.00 . A A . 57 TYR CG 1 1
20 23565 1 1 57 TYR CZ C 13.452 2.524 11.557 1.00 . A A . 57 TYR CZ 1 1
20 23566 1 1 57 TYR H H 6.948 2.495 9.438 1.00 . A A . 57 TYR H 1 1
20 23567 1 1 57 TYR HA H 8.217 3.378 11.834 1.00 . A A . 57 TYR HA 1 1
20 23568 1 1 57 TYR HB2 H 8.895 1.293 10.783 1.00 . A A . 57 TYR HB2 1 1
20 23569 1 1 57 TYR HB3 H 9.268 2.104 9.272 1.00 . A A . 57 TYR HB3 1 1
20 23570 1 1 57 TYR HD1 H 10.444 1.606 12.787 1.00 . A A . 57 TYR HD1 1 1
20 23571 1 1 57 TYR HD2 H 11.452 3.073 8.897 1.00 . A A . 57 TYR HD2 1 1
20 23572 1 1 57 TYR HE1 H 12.803 1.778 13.461 1.00 . A A . 57 TYR HE1 1 1
20 23573 1 1 57 TYR HE2 H 13.808 3.248 9.574 1.00 . A A . 57 TYR HE2 1 1
20 23574 1 1 57 TYR HH H 15.055 1.796 12.351 1.00 . A A . 57 TYR HH 1 1
20 23575 1 1 57 TYR N N 7.027 3.181 10.131 1.00 . A A . 57 TYR N 1 1
20 23576 1 1 57 TYR O O 9.771 5.341 11.075 1.00 . A A . 57 TYR O 1 1
20 23577 1 1 57 TYR OH O 14.779 2.619 11.931 1.00 . A A . 57 TYR OH 1 1
20 23578 1 1 58 LYS C C 8.079 7.768 9.422 1.00 . A A . 58 LYS C 1 1
20 23579 1 1 58 LYS CA C 8.919 6.663 8.715 1.00 . A A . 58 LYS CA 1 1
20 23580 1 1 58 LYS CB C 8.760 6.798 7.172 1.00 . A A . 58 LYS CB 1 1
20 23581 1 1 58 LYS CD C 9.400 5.948 4.819 1.00 . A A . 58 LYS CD 1 1
20 23582 1 1 58 LYS CE C 9.273 7.314 4.120 1.00 . A A . 58 LYS CE 1 1
20 23583 1 1 58 LYS CG C 9.791 6.023 6.320 1.00 . A A . 58 LYS CG 1 1
20 23584 1 1 58 LYS H H 7.884 4.791 8.640 1.00 . A A . 58 LYS H 1 1
20 23585 1 1 58 LYS HA H 9.965 6.812 8.971 1.00 . A A . 58 LYS HA 1 1
20 23586 1 1 58 LYS HB2 H 7.771 6.449 6.901 1.00 . A A . 58 LYS HB2 1 1
20 23587 1 1 58 LYS HB3 H 8.834 7.850 6.900 1.00 . A A . 58 LYS HB3 1 1
20 23588 1 1 58 LYS HD2 H 10.150 5.368 4.296 1.00 . A A . 58 LYS HD2 1 1
20 23589 1 1 58 LYS HD3 H 8.449 5.429 4.740 1.00 . A A . 58 LYS HD3 1 1
20 23590 1 1 58 LYS HE2 H 8.857 7.165 3.130 1.00 . A A . 58 LYS HE2 1 1
20 23591 1 1 58 LYS HE3 H 8.601 7.946 4.688 1.00 . A A . 58 LYS HE3 1 1
20 23592 1 1 58 LYS HG2 H 10.756 6.510 6.403 1.00 . A A . 58 LYS HG2 1 1
20 23593 1 1 58 LYS HG3 H 9.874 5.012 6.707 1.00 . A A . 58 LYS HG3 1 1
20 23594 1 1 58 LYS HZ1 H 10.950 8.277 4.911 1.00 . A A . 58 LYS HZ1 1 1
20 23595 1 1 58 LYS HZ2 H 10.466 8.872 3.404 1.00 . A A . 58 LYS HZ2 1 1
20 23596 1 1 58 LYS HZ3 H 11.270 7.389 3.509 1.00 . A A . 58 LYS HZ3 1 1
20 23597 1 1 58 LYS N N 8.529 5.303 9.178 1.00 . A A . 58 LYS N 1 1
20 23598 1 1 58 LYS NZ N 10.579 8.009 3.978 1.00 . A A . 58 LYS NZ 1 1
20 23599 1 1 58 LYS O O 8.535 8.908 9.530 1.00 . A A . 58 LYS O 1 1
20 23600 1 1 59 THR C C 6.116 8.341 12.102 1.00 . A A . 59 THR C 1 1
20 23601 1 1 59 THR CA C 5.945 8.395 10.571 1.00 . A A . 59 THR CA 1 1
20 23602 1 1 59 THR CB C 4.442 8.156 10.198 1.00 . A A . 59 THR CB 1 1
20 23603 1 1 59 THR CG2 C 4.165 8.462 8.716 1.00 . A A . 59 THR CG2 1 1
20 23604 1 1 59 THR H H 6.625 6.473 9.939 1.00 . A A . 59 THR H 1 1
20 23605 1 1 59 THR HA H 6.224 9.394 10.234 1.00 . A A . 59 THR HA 1 1
20 23606 1 1 59 THR HB H 3.828 8.825 10.794 1.00 . A A . 59 THR HB 1 1
20 23607 1 1 59 THR HG1 H 4.635 6.422 11.149 1.00 . A A . 59 THR HG1 1 1
20 23608 1 1 59 THR HG21 H 4.406 9.496 8.503 1.00 . A A . 59 THR HG21 1 1
20 23609 1 1 59 THR HG22 H 3.118 8.286 8.494 1.00 . A A . 59 THR HG22 1 1
20 23610 1 1 59 THR HG23 H 4.772 7.820 8.090 1.00 . A A . 59 THR HG23 1 1
20 23611 1 1 59 THR N N 6.867 7.419 9.916 1.00 . A A . 59 THR N 1 1
20 23612 1 1 59 THR O O 6.568 7.321 12.640 1.00 . A A . 59 THR O 1 1
20 23613 1 1 59 THR OG1 O 4.042 6.805 10.490 1.00 . A A . 59 THR OG1 1 1
20 23614 1 1 60 LYS C C 7.599 9.992 14.457 1.00 . A A . 60 LYS C 1 1
20 23615 1 1 60 LYS CA C 6.071 9.726 14.234 1.00 . A A . 60 LYS CA 1 1
20 23616 1 1 60 LYS CB C 5.502 8.585 15.145 1.00 . A A . 60 LYS CB 1 1
20 23617 1 1 60 LYS CD C 4.796 7.747 17.483 1.00 . A A . 60 LYS CD 1 1
20 23618 1 1 60 LYS CE C 5.340 6.320 17.275 1.00 . A A . 60 LYS CE 1 1
20 23619 1 1 60 LYS CG C 5.562 8.827 16.673 1.00 . A A . 60 LYS CG 1 1
20 23620 1 1 60 LYS H H 5.286 10.168 12.298 1.00 . A A . 60 LYS H 1 1
20 23621 1 1 60 LYS HA H 5.547 10.643 14.484 1.00 . A A . 60 LYS HA 1 1
20 23622 1 1 60 LYS HB2 H 4.461 8.428 14.878 1.00 . A A . 60 LYS HB2 1 1
20 23623 1 1 60 LYS HB3 H 6.045 7.671 14.923 1.00 . A A . 60 LYS HB3 1 1
20 23624 1 1 60 LYS HD2 H 4.863 7.990 18.539 1.00 . A A . 60 LYS HD2 1 1
20 23625 1 1 60 LYS HD3 H 3.754 7.769 17.188 1.00 . A A . 60 LYS HD3 1 1
20 23626 1 1 60 LYS HE2 H 5.342 6.093 16.218 1.00 . A A . 60 LYS HE2 1 1
20 23627 1 1 60 LYS HE3 H 6.353 6.269 17.653 1.00 . A A . 60 LYS HE3 1 1
20 23628 1 1 60 LYS HG2 H 6.601 8.834 16.987 1.00 . A A . 60 LYS HG2 1 1
20 23629 1 1 60 LYS HG3 H 5.125 9.799 16.887 1.00 . A A . 60 LYS HG3 1 1
20 23630 1 1 60 LYS HZ1 H 3.524 5.349 17.657 1.00 . A A . 60 LYS HZ1 1 1
20 23631 1 1 60 LYS HZ2 H 4.539 5.458 19.007 1.00 . A A . 60 LYS HZ2 1 1
20 23632 1 1 60 LYS HZ3 H 4.876 4.343 17.785 1.00 . A A . 60 LYS HZ3 1 1
20 23633 1 1 60 LYS N N 5.768 9.468 12.788 1.00 . A A . 60 LYS N 1 1
20 23634 1 1 60 LYS NZ N 4.513 5.298 17.978 1.00 . A A . 60 LYS NZ 1 1
20 23635 1 1 60 LYS O O 8.054 10.248 15.577 1.00 . A A . 60 LYS O 1 1
20 23636 1 1 61 ARG C C 9.956 11.844 13.363 1.00 . A A . 61 ARG C 1 1
20 23637 1 1 61 ARG CA C 9.802 10.306 13.333 1.00 . A A . 61 ARG CA 1 1
20 23638 1 1 61 ARG CB C 10.451 9.713 12.053 1.00 . A A . 61 ARG CB 1 1
20 23639 1 1 61 ARG CD C 12.790 9.094 12.945 1.00 . A A . 61 ARG CD 1 1
20 23640 1 1 61 ARG CG C 11.979 9.912 11.924 1.00 . A A . 61 ARG CG 1 1
20 23641 1 1 61 ARG CZ C 15.171 8.897 13.620 1.00 . A A . 61 ARG CZ 1 1
20 23642 1 1 61 ARG H H 7.959 9.725 12.508 1.00 . A A . 61 ARG H 1 1
20 23643 1 1 61 ARG HA H 10.277 9.870 14.213 1.00 . A A . 61 ARG HA 1 1
20 23644 1 1 61 ARG HB2 H 10.248 8.645 12.026 1.00 . A A . 61 ARG HB2 1 1
20 23645 1 1 61 ARG HB3 H 9.977 10.164 11.185 1.00 . A A . 61 ARG HB3 1 1
20 23646 1 1 61 ARG HD2 H 12.505 9.394 13.947 1.00 . A A . 61 ARG HD2 1 1
20 23647 1 1 61 ARG HD3 H 12.567 8.039 12.810 1.00 . A A . 61 ARG HD3 1 1
20 23648 1 1 61 ARG HE H 14.529 9.767 11.968 1.00 . A A . 61 ARG HE 1 1
20 23649 1 1 61 ARG HG2 H 12.284 9.620 10.926 1.00 . A A . 61 ARG HG2 1 1
20 23650 1 1 61 ARG HG3 H 12.203 10.964 12.062 1.00 . A A . 61 ARG HG3 1 1
20 23651 1 1 61 ARG HH11 H 13.921 8.089 14.951 1.00 . A A . 61 ARG HH11 1 1
20 23652 1 1 61 ARG HH12 H 15.598 7.989 15.349 1.00 . A A . 61 ARG HH12 1 1
20 23653 1 1 61 ARG HH21 H 16.649 9.619 12.508 1.00 . A A . 61 ARG HH21 1 1
20 23654 1 1 61 ARG HH22 H 17.122 8.854 13.987 1.00 . A A . 61 ARG HH22 1 1
20 23655 1 1 61 ARG N N 8.374 9.967 13.352 1.00 . A A . 61 ARG N 1 1
20 23656 1 1 61 ARG NE N 14.239 9.294 12.775 1.00 . A A . 61 ARG NE 1 1
20 23657 1 1 61 ARG NH1 N 14.873 8.274 14.724 1.00 . A A . 61 ARG NH1 1 1
20 23658 1 1 61 ARG NH2 N 16.410 9.137 13.349 1.00 . A A . 61 ARG NH2 1 1
20 23659 1 1 61 ARG O O 9.559 12.521 12.404 1.00 . A A . 61 ARG O 1 1
20 23660 1 1 62 LYS C C 11.626 14.500 13.747 1.00 . A A . 62 LYS C 1 1
20 23661 1 1 62 LYS CA C 10.607 13.829 14.708 1.00 . A A . 62 LYS CA 1 1
20 23662 1 1 62 LYS CB C 10.966 14.095 16.196 1.00 . A A . 62 LYS CB 1 1
20 23663 1 1 62 LYS CD C 11.431 15.785 18.081 1.00 . A A . 62 LYS CD 1 1
20 23664 1 1 62 LYS CE C 12.869 15.300 18.348 1.00 . A A . 62 LYS CE 1 1
20 23665 1 1 62 LYS CG C 10.994 15.586 16.609 1.00 . A A . 62 LYS CG 1 1
20 23666 1 1 62 LYS H H 10.868 11.764 15.143 1.00 . A A . 62 LYS H 1 1
20 23667 1 1 62 LYS HA H 9.622 14.254 14.517 1.00 . A A . 62 LYS HA 1 1
20 23668 1 1 62 LYS HB2 H 10.238 13.586 16.823 1.00 . A A . 62 LYS HB2 1 1
20 23669 1 1 62 LYS HB3 H 11.943 13.664 16.396 1.00 . A A . 62 LYS HB3 1 1
20 23670 1 1 62 LYS HD2 H 11.372 16.840 18.322 1.00 . A A . 62 LYS HD2 1 1
20 23671 1 1 62 LYS HD3 H 10.751 15.239 18.725 1.00 . A A . 62 LYS HD3 1 1
20 23672 1 1 62 LYS HE2 H 12.933 14.241 18.133 1.00 . A A . 62 LYS HE2 1 1
20 23673 1 1 62 LYS HE3 H 13.550 15.837 17.699 1.00 . A A . 62 LYS HE3 1 1
20 23674 1 1 62 LYS HG2 H 11.682 16.120 15.961 1.00 . A A . 62 LYS HG2 1 1
20 23675 1 1 62 LYS HG3 H 9.998 16.002 16.481 1.00 . A A . 62 LYS HG3 1 1
20 23676 1 1 62 LYS HZ1 H 12.711 14.938 20.405 1.00 . A A . 62 LYS HZ1 1 1
20 23677 1 1 62 LYS HZ2 H 13.156 16.522 20.026 1.00 . A A . 62 LYS HZ2 1 1
20 23678 1 1 62 LYS HZ3 H 14.287 15.274 19.889 1.00 . A A . 62 LYS HZ3 1 1
20 23679 1 1 62 LYS N N 10.508 12.374 14.468 1.00 . A A . 62 LYS N 1 1
20 23680 1 1 62 LYS NZ N 13.283 15.523 19.765 1.00 . A A . 62 LYS NZ 1 1
20 23681 1 1 62 LYS O O 12.828 14.567 14.025 1.00 . A A . 62 LYS O 1 1
20 23682 1 1 63 GLN C C 11.365 17.207 11.649 1.00 . A A . 63 GLN C 1 1
20 23683 1 1 63 GLN CA C 11.872 15.744 11.591 1.00 . A A . 63 GLN CA 1 1
20 23684 1 1 63 GLN CB C 11.691 15.159 10.162 1.00 . A A . 63 GLN CB 1 1
20 23685 1 1 63 GLN CD C 13.496 13.263 10.118 1.00 . A A . 63 GLN CD 1 1
20 23686 1 1 63 GLN CG C 12.006 13.648 10.035 1.00 . A A . 63 GLN CG 1 1
20 23687 1 1 63 GLN H H 10.217 14.633 12.341 1.00 . A A . 63 GLN H 1 1
20 23688 1 1 63 GLN HA H 12.927 15.732 11.851 1.00 . A A . 63 GLN HA 1 1
20 23689 1 1 63 GLN HB2 H 10.658 15.313 9.858 1.00 . A A . 63 GLN HB2 1 1
20 23690 1 1 63 GLN HB3 H 12.332 15.704 9.476 1.00 . A A . 63 GLN HB3 1 1
20 23691 1 1 63 GLN HE21 H 13.139 11.611 9.082 1.00 . A A . 63 GLN HE21 1 1
20 23692 1 1 63 GLN HE22 H 14.775 11.859 9.563 1.00 . A A . 63 GLN HE22 1 1
20 23693 1 1 63 GLN HG2 H 11.482 13.121 10.820 1.00 . A A . 63 GLN HG2 1 1
20 23694 1 1 63 GLN HG3 H 11.622 13.306 9.077 1.00 . A A . 63 GLN HG3 1 1
20 23695 1 1 63 GLN N N 11.127 14.916 12.575 1.00 . A A . 63 GLN N 1 1
20 23696 1 1 63 GLN NE2 N 13.839 12.129 9.531 1.00 . A A . 63 GLN NE2 1 1
20 23697 1 1 63 GLN O O 12.064 18.146 11.261 1.00 . A A . 63 GLN O 1 1
20 23698 1 1 63 GLN OE1 O 14.318 13.938 10.729 1.00 . A A . 63 GLN OE1 1 1
20 23699 1 1 64 LEU C C 9.364 18.822 13.932 1.00 . A A . 64 LEU C 1 1
20 23700 1 1 64 LEU CA C 9.480 18.659 12.402 1.00 . A A . 64 LEU CA 1 1
20 23701 1 1 64 LEU CB C 8.083 18.746 11.710 1.00 . A A . 64 LEU CB 1 1
20 23702 1 1 64 LEU CD1 C 8.166 21.252 11.112 1.00 . A A . 64 LEU CD1 1 1
20 23703 1 1 64 LEU CD2 C 5.918 20.035 11.217 1.00 . A A . 64 LEU CD2 1 1
20 23704 1 1 64 LEU CG C 7.350 20.128 11.796 1.00 . A A . 64 LEU CG 1 1
20 23705 1 1 64 LEU H H 9.632 16.564 12.376 1.00 . A A . 64 LEU H 1 1
20 23706 1 1 64 LEU HA H 10.118 19.452 12.008 1.00 . A A . 64 LEU HA 1 1
20 23707 1 1 64 LEU HB2 H 8.207 18.491 10.661 1.00 . A A . 64 LEU HB2 1 1
20 23708 1 1 64 LEU HB3 H 7.442 17.992 12.160 1.00 . A A . 64 LEU HB3 1 1
20 23709 1 1 64 LEU HD11 H 9.134 21.334 11.585 1.00 . A A . 64 LEU HD11 1 1
20 23710 1 1 64 LEU HD12 H 7.645 22.196 11.216 1.00 . A A . 64 LEU HD12 1 1
20 23711 1 1 64 LEU HD13 H 8.297 21.029 10.060 1.00 . A A . 64 LEU HD13 1 1
20 23712 1 1 64 LEU HD21 H 5.419 20.992 11.318 1.00 . A A . 64 LEU HD21 1 1
20 23713 1 1 64 LEU HD22 H 5.357 19.286 11.760 1.00 . A A . 64 LEU HD22 1 1
20 23714 1 1 64 LEU HD23 H 5.955 19.762 10.169 1.00 . A A . 64 LEU HD23 1 1
20 23715 1 1 64 LEU HG H 7.254 20.403 12.842 1.00 . A A . 64 LEU HG 1 1
20 23716 1 1 64 LEU N N 10.124 17.365 12.141 1.00 . A A . 64 LEU N 1 1
20 23717 1 1 64 LEU O O 8.346 18.476 14.544 1.00 . A A . 64 LEU O 1 1
20 23718 1 1 65 SER C C 9.622 20.679 16.423 1.00 . A A . 65 SER C 1 1
20 23719 1 1 65 SER CA C 10.562 19.523 15.997 1.00 . A A . 65 SER CA 1 1
20 23720 1 1 65 SER CB C 12.029 19.854 16.379 1.00 . A A . 65 SER CB 1 1
20 23721 1 1 65 SER H H 11.276 19.361 13.998 1.00 . A A . 65 SER H 1 1
20 23722 1 1 65 SER HA H 10.256 18.622 16.525 1.00 . A A . 65 SER HA 1 1
20 23723 1 1 65 SER HB2 H 12.342 20.752 15.867 1.00 . A A . 65 SER HB2 1 1
20 23724 1 1 65 SER HB3 H 12.102 20.009 17.449 1.00 . A A . 65 SER HB3 1 1
20 23725 1 1 65 SER HG H 13.832 19.104 16.123 1.00 . A A . 65 SER HG 1 1
20 23726 1 1 65 SER N N 10.473 19.248 14.543 1.00 . A A . 65 SER N 1 1
20 23727 1 1 65 SER O O 9.176 21.475 15.583 1.00 . A A . 65 SER O 1 1
20 23728 1 1 65 SER OG O 12.917 18.803 16.019 1.00 . A A . 65 SER OG 1 1
20 23729 1 1 66 SER C C 9.028 23.219 18.053 1.00 . A A . 66 SER C 1 1
20 23730 1 1 66 SER CA C 8.466 21.800 18.341 1.00 . A A . 66 SER CA 1 1
20 23731 1 1 66 SER CB C 8.340 21.551 19.869 1.00 . A A . 66 SER CB 1 1
20 23732 1 1 66 SER H H 9.726 20.085 18.333 1.00 . A A . 66 SER H 1 1
20 23733 1 1 66 SER HA H 7.483 21.709 17.896 1.00 . A A . 66 SER HA 1 1
20 23734 1 1 66 SER HB2 H 7.959 20.553 20.045 1.00 . A A . 66 SER HB2 1 1
20 23735 1 1 66 SER HB3 H 9.319 21.644 20.335 1.00 . A A . 66 SER HB3 1 1
20 23736 1 1 66 SER HG H 6.547 22.254 20.245 1.00 . A A . 66 SER HG 1 1
20 23737 1 1 66 SER N N 9.338 20.757 17.740 1.00 . A A . 66 SER N 1 1
20 23738 1 1 66 SER O O 9.985 23.653 18.696 1.00 . A A . 66 SER O 1 1
20 23739 1 1 66 SER OG O 7.457 22.476 20.486 1.00 . A A . 66 SER OG 1 1
20 23740 1 1 67 GLU C C 8.873 26.355 17.498 1.00 . A A . 67 GLU C 1 1
20 23741 1 1 67 GLU CA C 8.967 25.175 16.502 1.00 . A A . 67 GLU CA 1 1
20 23742 1 1 67 GLU CB C 8.252 25.504 15.153 1.00 . A A . 67 GLU CB 1 1
20 23743 1 1 67 GLU CD C 7.740 24.742 12.734 1.00 . A A . 67 GLU CD 1 1
20 23744 1 1 67 GLU CG C 8.417 24.402 14.076 1.00 . A A . 67 GLU CG 1 1
20 23745 1 1 67 GLU H H 7.618 23.534 16.663 1.00 . A A . 67 GLU H 1 1
20 23746 1 1 67 GLU HA H 10.020 25.009 16.289 1.00 . A A . 67 GLU HA 1 1
20 23747 1 1 67 GLU HB2 H 7.190 25.649 15.340 1.00 . A A . 67 GLU HB2 1 1
20 23748 1 1 67 GLU HB3 H 8.657 26.432 14.754 1.00 . A A . 67 GLU HB3 1 1
20 23749 1 1 67 GLU HG2 H 9.477 24.241 13.905 1.00 . A A . 67 GLU HG2 1 1
20 23750 1 1 67 GLU HG3 H 7.989 23.481 14.464 1.00 . A A . 67 GLU HG3 1 1
20 23751 1 1 67 GLU N N 8.435 23.907 17.057 1.00 . A A . 67 GLU N 1 1
20 23752 1 1 67 GLU O O 8.082 26.318 18.447 1.00 . A A . 67 GLU O 1 1
20 23753 1 1 67 GLU OE1 O 8.368 25.434 11.899 1.00 . A A . 67 GLU OE1 1 1
20 23754 1 1 67 GLU OE2 O 6.575 24.336 12.514 1.00 . A A . 67 GLU OE2 1 1
20 23755 1 1 68 LEU C C 8.521 29.345 18.310 1.00 . A A . 68 LEU C 1 1
20 23756 1 1 68 LEU CA C 9.858 28.557 18.165 1.00 . A A . 68 LEU CA 1 1
20 23757 1 1 68 LEU CB C 10.995 29.488 17.642 1.00 . A A . 68 LEU CB 1 1
20 23758 1 1 68 LEU CD1 C 11.945 30.259 19.905 1.00 . A A . 68 LEU CD1 1 1
20 23759 1 1 68 LEU CD2 C 12.314 31.689 17.815 1.00 . A A . 68 LEU CD2 1 1
20 23760 1 1 68 LEU CG C 11.363 30.712 18.548 1.00 . A A . 68 LEU CG 1 1
20 23761 1 1 68 LEU H H 10.268 27.349 16.462 1.00 . A A . 68 LEU H 1 1
20 23762 1 1 68 LEU HA H 10.144 28.179 19.137 1.00 . A A . 68 LEU HA 1 1
20 23763 1 1 68 LEU HB2 H 11.887 28.885 17.503 1.00 . A A . 68 LEU HB2 1 1
20 23764 1 1 68 LEU HB3 H 10.695 29.864 16.669 1.00 . A A . 68 LEU HB3 1 1
20 23765 1 1 68 LEU HD11 H 11.216 29.649 20.424 1.00 . A A . 68 LEU HD11 1 1
20 23766 1 1 68 LEU HD12 H 12.173 31.124 20.513 1.00 . A A . 68 LEU HD12 1 1
20 23767 1 1 68 LEU HD13 H 12.849 29.682 19.748 1.00 . A A . 68 LEU HD13 1 1
20 23768 1 1 68 LEU HD21 H 13.238 31.186 17.554 1.00 . A A . 68 LEU HD21 1 1
20 23769 1 1 68 LEU HD22 H 12.535 32.535 18.455 1.00 . A A . 68 LEU HD22 1 1
20 23770 1 1 68 LEU HD23 H 11.838 32.050 16.913 1.00 . A A . 68 LEU HD23 1 1
20 23771 1 1 68 LEU HG H 10.451 31.261 18.769 1.00 . A A . 68 LEU HG 1 1
20 23772 1 1 68 LEU N N 9.715 27.385 17.268 1.00 . A A . 68 LEU N 1 1
20 23773 1 1 68 LEU O O 8.191 30.202 17.477 1.00 . A A . 68 LEU O 1 1
20 23774 1 1 69 GLY C C 5.358 29.226 18.645 1.00 . A A . 69 GLY C 1 1
20 23775 1 1 69 GLY CA C 6.447 29.635 19.631 1.00 . A A . 69 GLY CA 1 1
20 23776 1 1 69 GLY H H 8.067 28.304 19.963 1.00 . A A . 69 GLY H 1 1
20 23777 1 1 69 GLY HA2 H 6.129 29.347 20.623 1.00 . A A . 69 GLY HA2 1 1
20 23778 1 1 69 GLY HA3 H 6.553 30.713 19.607 1.00 . A A . 69 GLY HA3 1 1
20 23779 1 1 69 GLY N N 7.750 29.009 19.361 1.00 . A A . 69 GLY N 1 1
20 23780 1 1 69 GLY O O 5.079 28.043 18.443 1.00 . A A . 69 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 11, 2024 9:02:18 PM GMT (wattos1)