NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571127 |
2mio   |
19684 | cing | 4-filtered-FRED | STAR | entry | full | 896 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mio
# This FRED archive file contains, for PDB entry <2mio>:
#
# - 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_2mio
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mio
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8035.03
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 $Rho_GTPase_activating_protein_10 A . 1 1
stop_
save_
save_Rho_GTPase_activating_protein_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Rho GTPase activating protein 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMIRSRKARAVYPCEAEHSSELSFEIGAIFEDVQTSREPGWLEGTLNGKRGLIPQNYVKLL
_Entity.Number_of_monomers 70
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 ILE . 1 1
13 ARG . 1 1
14 SER . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 ARG . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 TYR . 1 1
22 PRO . 1 1
23 CYS . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 HIS . 1 1
28 SER . 1 1
29 SER . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 SER . 1 1
33 PHE . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 ILE . 1 1
39 PHE . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 GLN . 1 1
44 THR . 1 1
45 SER . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 PRO . 1 1
49 GLY . 1 1
50 TRP . 1 1
51 LEU . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 THR . 1 1
55 LEU . 1 1
56 ASN . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 ARG . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 ILE . 1 1
63 PRO . 1 1
64 GLN . 1 1
65 ASN . 1 1
66 TYR . 1 1
67 VAL . 1 1
68 LYS . 1 1
69 LEU . 1 1
70 LEU . 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
ILE 12 12 1 1
ARG 13 13 1 1
SER 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
ARG 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
TYR 21 21 1 1
PRO 22 22 1 1
CYS 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
HIS 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
PHE 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
ILE 38 38 1 1
PHE 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
GLN 43 43 1 1
THR 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
PRO 48 48 1 1
GLY 49 49 1 1
TRP 50 50 1 1
LEU 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
LEU 55 55 1 1
ASN 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
ARG 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
ILE 62 62 1 1
PRO 63 63 1 1
GLN 64 64 1 1
ASN 65 65 1 1
TYR 66 66 1 1
VAL 67 67 1 1
LYS 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
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 11 MET HA . 11 . HA 1 1
1 1 2 1 1 12 ILE H . 12 . HN 1 1
2 1 1 1 1 11 MET HA . 11 . HA 1 1
2 1 2 1 1 12 ILE HA . 12 . HA 1 1
3 1 1 1 1 11 MET QB . 11 . HB* 1 1
3 1 2 1 1 12 ILE H . 12 . HN 1 1
4 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
4 1 2 1 1 12 ILE H . 12 . HN 1 1
5 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
5 1 2 1 1 12 ILE H . 12 . HN 1 1
6 1 1 1 1 12 ILE H . 12 . HN 1 1
6 1 2 1 1 12 ILE HB . 12 . HB 1 1
7 1 1 1 1 12 ILE H . 12 . HN 1 1
7 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
8 1 1 1 1 12 ILE H . 12 . HN 1 1
8 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
9 1 1 1 1 12 ILE H . 12 . HN 1 1
9 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
10 1 1 1 1 12 ILE H . 12 . HN 1 1
10 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
11 1 1 1 1 12 ILE HA . 12 . HA 1 1
11 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
12 1 1 1 1 12 ILE HA . 12 . HA 1 1
12 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
13 1 1 1 1 12 ILE HA . 12 . HA 1 1
13 1 2 1 1 13 ARG H . 13 . HN 1 1
14 1 1 1 1 12 ILE HA . 12 . HA 1 1
14 1 2 1 1 13 ARG HA . 13 . HA 1 1
15 1 1 1 1 12 ILE HB . 12 . HB 1 1
15 1 2 1 1 13 ARG H . 13 . HN 1 1
16 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
16 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
17 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
17 1 2 1 1 13 ARG H . 13 . HN 1 1
18 1 1 1 1 13 ARG H . 13 . HN 1 1
18 1 2 1 1 13 ARG QB . 13 . HB* 1 1
19 1 1 1 1 13 ARG H . 13 . HN 1 1
19 1 2 1 1 13 ARG QG . 13 . HG* 1 1
20 1 1 1 1 13 ARG HA . 13 . HA 1 1
20 1 2 1 1 13 ARG QG . 13 . HG* 1 1
21 1 1 1 1 13 ARG HA . 13 . HA 1 1
21 1 2 1 1 14 SER H . 14 . HN 1 1
22 1 1 1 1 13 ARG QB . 13 . HB* 1 1
22 1 2 1 1 14 SER H . 14 . HN 1 1
23 1 1 1 1 13 ARG QG . 13 . HG* 1 1
23 1 2 1 1 14 SER H . 14 . HN 1 1
24 1 1 1 1 13 ARG QG . 13 . HG* 1 1
24 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
25 1 1 1 1 13 ARG QG . 13 . HG* 1 1
25 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
26 1 1 1 1 14 SER H . 14 . HN 1 1
26 1 2 1 1 14 SER QB . 14 . HB* 1 1
27 1 1 1 1 14 SER H . 14 . HN 1 1
27 1 2 1 1 15 ARG H . 15 . HN 1 1
28 1 1 1 1 14 SER HA . 14 . HA 1 1
28 1 2 1 1 15 ARG H . 15 . HN 1 1
29 1 1 1 1 14 SER QB . 14 . HB* 1 1
29 1 2 1 1 15 ARG H . 15 . HN 1 1
30 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
30 1 2 1 1 15 ARG H . 15 . HN 1 1
31 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
31 1 2 1 1 15 ARG H . 15 . HN 1 1
32 1 1 1 1 15 ARG H . 15 . HN 1 1
32 1 2 1 1 15 ARG QB . 15 . HB* 1 1
33 1 1 1 1 15 ARG H . 15 . HN 1 1
33 1 2 1 1 15 ARG QD . 15 . HD* 1 1
34 1 1 1 1 15 ARG H . 15 . HN 1 1
34 1 2 1 1 15 ARG QG . 15 . HG* 1 1
35 1 1 1 1 15 ARG H . 15 . HN 1 1
35 1 2 1 1 41 ASP H . 41 . HN 1 1
36 1 1 1 1 15 ARG H . 15 . HN 1 1
36 1 2 1 1 42 VAL H . 42 . HN 1 1
37 1 1 1 1 15 ARG HA . 15 . HA 1 1
37 1 2 1 1 15 ARG QD . 15 . HD* 1 1
38 1 1 1 1 15 ARG HA . 15 . HA 1 1
38 1 2 1 1 16 LYS H . 16 . HN 1 1
39 1 1 1 1 15 ARG QB . 15 . HB* 1 1
39 1 2 1 1 16 LYS H . 16 . HN 1 1
40 1 1 1 1 15 ARG QB . 15 . HB* 1 1
40 1 2 1 1 42 VAL H . 42 . HN 1 1
41 1 1 1 1 15 ARG QB . 15 . HB* 1 1
41 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
42 1 1 1 1 15 ARG QB . 15 . HB* 1 1
42 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
43 1 1 1 1 15 ARG QB . 15 . HB* 1 1
43 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
44 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
44 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
45 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
45 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
46 1 1 1 1 15 ARG QD . 15 . HD* 1 1
46 1 2 1 1 16 LYS H . 16 . HN 1 1
47 1 1 1 1 15 ARG QD . 15 . HD* 1 1
47 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
48 1 1 1 1 15 ARG QD . 15 . HD* 1 1
48 1 2 1 1 69 LEU QB . 69 . HB* 1 1
49 1 1 1 1 15 ARG QD . 15 . HD* 1 1
49 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
50 1 1 1 1 15 ARG QD . 15 . HD* 1 1
50 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
51 1 1 1 1 16 LYS H . 16 . HN 1 1
51 1 2 1 1 16 LYS QB . 16 . HB* 1 1
52 1 1 1 1 16 LYS H . 16 . HN 1 1
52 1 2 1 1 16 LYS QD . 16 . HD* 1 1
53 1 1 1 1 16 LYS H . 16 . HN 1 1
53 1 2 1 1 16 LYS QG . 16 . HG* 1 1
54 1 1 1 1 16 LYS H . 16 . HN 1 1
54 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
55 1 1 1 1 16 LYS HA . 16 . HA 1 1
55 1 2 1 1 16 LYS QD . 16 . HD* 1 1
56 1 1 1 1 16 LYS HA . 16 . HA 1 1
56 1 2 1 1 16 LYS QG . 16 . HG* 1 1
57 1 1 1 1 16 LYS HA . 16 . HA 1 1
57 1 2 1 1 17 ALA H . 17 . HN 1 1
58 1 1 1 1 16 LYS HA . 16 . HA 1 1
58 1 2 1 1 39 PHE H . 39 . HN 1 1
59 1 1 1 1 16 LYS HA . 16 . HA 1 1
59 1 2 1 1 40 GLU H . 40 . HN 1 1
60 1 1 1 1 16 LYS HA . 16 . HA 1 1
60 1 2 1 1 41 ASP H . 41 . HN 1 1
61 1 1 1 1 16 LYS HA . 16 . HA 1 1
61 1 2 1 1 42 VAL H . 42 . HN 1 1
62 1 1 1 1 16 LYS HA . 16 . HA 1 1
62 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
63 1 1 1 1 16 LYS QB . 16 . HB* 1 1
63 1 2 1 1 17 ALA H . 17 . HN 1 1
64 1 1 1 1 16 LYS QB . 16 . HB* 1 1
64 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
65 1 1 1 1 16 LYS QB . 16 . HB* 1 1
65 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
66 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
66 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
67 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
67 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
68 1 1 1 1 16 LYS QD . 16 . HD* 1 1
68 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
69 1 1 1 1 16 LYS QD . 16 . HD* 1 1
69 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
70 1 1 1 1 16 LYS QE . 16 . HE* 1 1
70 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
71 1 1 1 1 16 LYS QE . 16 . HE* 1 1
71 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
72 1 1 1 1 16 LYS QG . 16 . HG* 1 1
72 1 2 1 1 17 ALA H . 17 . HN 1 1
73 1 1 1 1 17 ALA H . 17 . HN 1 1
73 1 2 1 1 17 ALA MB . 17 . HB* 1 1
74 1 1 1 1 17 ALA H . 17 . HN 1 1
74 1 2 1 1 38 ILE HA . 38 . HA 1 1
75 1 1 1 1 17 ALA H . 17 . HN 1 1
75 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
76 1 1 1 1 17 ALA H . 17 . HN 1 1
76 1 2 1 1 39 PHE H . 39 . HN 1 1
77 1 1 1 1 17 ALA H . 17 . HN 1 1
77 1 2 1 1 39 PHE HA . 39 . HA 1 1
78 1 1 1 1 17 ALA H . 17 . HN 1 1
78 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
79 1 1 1 1 17 ALA H . 17 . HN 1 1
79 1 2 1 1 39 PHE QD . 39 . HD* 1 1
80 1 1 1 1 17 ALA H . 17 . HN 1 1
80 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
81 1 1 1 1 17 ALA HA . 17 . HA 1 1
81 1 2 1 1 18 ARG H . 18 . HN 1 1
82 1 1 1 1 17 ALA HA . 17 . HA 1 1
82 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
83 1 1 1 1 17 ALA HA . 17 . HA 1 1
83 1 2 1 1 69 LEU HA . 69 . HA 1 1
84 1 1 1 1 17 ALA HA . 17 . HA 1 1
84 1 2 1 1 70 LEU H . 70 . HN 1 1
85 1 1 1 1 17 ALA HA . 17 . HA 1 1
85 1 2 1 1 70 LEU QB . 70 . HB* 1 1
86 1 1 1 1 17 ALA HA . 17 . HA 1 1
86 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
87 1 1 1 1 17 ALA HA . 17 . HA 1 1
87 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
88 1 1 1 1 17 ALA HA . 17 . HA 1 1
88 1 2 1 1 70 LEU HG . 70 . HG 1 1
89 1 1 1 1 17 ALA MB . 17 . HB* 1 1
89 1 2 1 1 18 ARG H . 18 . HN 1 1
90 1 1 1 1 17 ALA MB . 17 . HB* 1 1
90 1 2 1 1 18 ARG HA . 18 . HA 1 1
91 1 1 1 1 17 ALA MB . 17 . HB* 1 1
91 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
92 1 1 1 1 17 ALA MB . 17 . HB* 1 1
92 1 2 1 1 39 PHE H . 39 . HN 1 1
93 1 1 1 1 17 ALA MB . 17 . HB* 1 1
93 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
94 1 1 1 1 17 ALA MB . 17 . HB* 1 1
94 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
95 1 1 1 1 17 ALA MB . 17 . HB* 1 1
95 1 2 1 1 39 PHE QD . 39 . HD* 1 1
96 1 1 1 1 17 ALA MB . 17 . HB* 1 1
96 1 2 1 1 42 VAL HB . 42 . HB 1 1
97 1 1 1 1 17 ALA MB . 17 . HB* 1 1
97 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
98 1 1 1 1 17 ALA MB . 17 . HB* 1 1
98 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
99 1 1 1 1 17 ALA MB . 17 . HB* 1 1
99 1 2 1 1 67 VAL HA . 67 . HA 1 1
100 1 1 1 1 17 ALA MB . 17 . HB* 1 1
100 1 2 1 1 67 VAL HB . 67 . HB 1 1
101 1 1 1 1 17 ALA MB . 17 . HB* 1 1
101 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
102 1 1 1 1 17 ALA MB . 17 . HB* 1 1
102 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
103 1 1 1 1 17 ALA MB . 17 . HB* 1 1
103 1 2 1 1 68 LYS H . 68 . HN 1 1
104 1 1 1 1 17 ALA MB . 17 . HB* 1 1
104 1 2 1 1 69 LEU H . 69 . HN 1 1
105 1 1 1 1 17 ALA MB . 17 . HB* 1 1
105 1 2 1 1 69 LEU HA . 69 . HA 1 1
106 1 1 1 1 17 ALA MB . 17 . HB* 1 1
106 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
107 1 1 1 1 17 ALA MB . 17 . HB* 1 1
107 1 2 1 1 70 LEU H . 70 . HN 1 1
108 1 1 1 1 18 ARG H . 18 . HN 1 1
108 1 2 1 1 18 ARG QB . 18 . HB* 1 1
109 1 1 1 1 18 ARG H . 18 . HN 1 1
109 1 2 1 1 67 VAL HA . 67 . HA 1 1
110 1 1 1 1 18 ARG H . 18 . HN 1 1
110 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
111 1 1 1 1 18 ARG H . 18 . HN 1 1
111 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
112 1 1 1 1 18 ARG H . 18 . HN 1 1
112 1 2 1 1 69 LEU HA . 69 . HA 1 1
113 1 1 1 1 18 ARG H . 18 . HN 1 1
113 1 2 1 1 70 LEU H . 70 . HN 1 1
114 1 1 1 1 18 ARG H . 18 . HN 1 1
114 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
115 1 1 1 1 18 ARG H . 18 . HN 1 1
115 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
116 1 1 1 1 18 ARG HA . 18 . HA 1 1
116 1 2 1 1 18 ARG QG . 18 . HG* 1 1
117 1 1 1 1 18 ARG HA . 18 . HA 1 1
117 1 2 1 1 19 ALA H . 19 . HN 1 1
118 1 1 1 1 18 ARG HA . 18 . HA 1 1
118 1 2 1 1 19 ALA MB . 19 . HB* 1 1
119 1 1 1 1 18 ARG HA . 18 . HA 1 1
119 1 2 1 1 38 ILE HA . 38 . HA 1 1
120 1 1 1 1 18 ARG HA . 18 . HA 1 1
120 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
121 1 1 1 1 18 ARG HA . 18 . HA 1 1
121 1 2 1 1 39 PHE H . 39 . HN 1 1
122 1 1 1 1 18 ARG HA . 18 . HA 1 1
122 1 2 1 1 39 PHE QD . 39 . HD* 1 1
123 1 1 1 1 18 ARG HA . 18 . HA 1 1
123 1 2 1 1 39 PHE QE . 39 . HE* 1 1
124 1 1 1 1 18 ARG HA . 18 . HA 1 1
124 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
125 1 1 1 1 18 ARG QB . 18 . HB* 1 1
125 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
126 1 1 1 1 18 ARG QB . 18 . HB* 1 1
126 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
127 1 1 1 1 18 ARG QD . 18 . HD* 1 1
127 1 2 1 1 19 ALA H . 19 . HN 1 1
128 1 1 1 1 18 ARG QD . 18 . HD* 1 1
128 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
129 1 1 1 1 18 ARG QD . 18 . HD* 1 1
129 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
130 1 1 1 1 18 ARG QD . 18 . HD* 1 1
130 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
131 1 1 1 1 18 ARG QD . 18 . HD* 1 1
131 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
132 1 1 1 1 18 ARG QG . 18 . HG* 1 1
132 1 2 1 1 19 ALA H . 19 . HN 1 1
133 1 1 1 1 18 ARG QG . 18 . HG* 1 1
133 1 2 1 1 36 GLY H . 36 . HN 1 1
134 1 1 1 1 18 ARG QG . 18 . HG* 1 1
134 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
135 1 1 1 1 18 ARG QG . 18 . HG* 1 1
135 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
136 1 1 1 1 18 ARG QG . 18 . HG* 1 1
136 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
137 1 1 1 1 19 ALA H . 19 . HN 1 1
137 1 2 1 1 19 ALA MB . 19 . HB* 1 1
138 1 1 1 1 19 ALA H . 19 . HN 1 1
138 1 2 1 1 20 VAL H . 20 . HN 1 1
139 1 1 1 1 19 ALA H . 19 . HN 1 1
139 1 2 1 1 36 GLY H . 36 . HN 1 1
140 1 1 1 1 19 ALA H . 19 . HN 1 1
140 1 2 1 1 37 ALA H . 37 . HN 1 1
141 1 1 1 1 19 ALA H . 19 . HN 1 1
141 1 2 1 1 37 ALA MB . 37 . HB* 1 1
142 1 1 1 1 19 ALA H . 19 . HN 1 1
142 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
143 1 1 1 1 19 ALA H . 19 . HN 1 1
143 1 2 1 1 39 PHE QE . 39 . HE* 1 1
144 1 1 1 1 19 ALA H . 19 . HN 1 1
144 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
145 1 1 1 1 19 ALA HA . 19 . HA 1 1
145 1 2 1 1 20 VAL H . 20 . HN 1 1
146 1 1 1 1 19 ALA HA . 19 . HA 1 1
146 1 2 1 1 21 TYR H . 21 . HN 1 1
147 1 1 1 1 19 ALA HA . 19 . HA 1 1
147 1 2 1 1 67 VAL HA . 67 . HA 1 1
148 1 1 1 1 19 ALA HA . 19 . HA 1 1
148 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
149 1 1 1 1 19 ALA MB . 19 . HB* 1 1
149 1 2 1 1 20 VAL H . 20 . HN 1 1
150 1 1 1 1 19 ALA MB . 19 . HB* 1 1
150 1 2 1 1 21 TYR H . 21 . HN 1 1
151 1 1 1 1 19 ALA MB . 19 . HB* 1 1
151 1 2 1 1 33 PHE QD . 33 . HD* 1 1
152 1 1 1 1 19 ALA MB . 19 . HB* 1 1
152 1 2 1 1 35 ILE HA . 35 . HA 1 1
153 1 1 1 1 19 ALA MB . 19 . HB* 1 1
153 1 2 1 1 36 GLY H . 36 . HN 1 1
154 1 1 1 1 19 ALA MB . 19 . HB* 1 1
154 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
155 1 1 1 1 19 ALA MB . 19 . HB* 1 1
155 1 2 1 1 37 ALA H . 37 . HN 1 1
156 1 1 1 1 19 ALA MB . 19 . HB* 1 1
156 1 2 1 1 37 ALA MB . 37 . HB* 1 1
157 1 1 1 1 19 ALA MB . 19 . HB* 1 1
157 1 2 1 1 39 PHE QE . 39 . HE* 1 1
158 1 1 1 1 19 ALA MB . 19 . HB* 1 1
158 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
159 1 1 1 1 19 ALA MB . 19 . HB* 1 1
159 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
160 1 1 1 1 19 ALA MB . 19 . HB* 1 1
160 1 2 1 1 67 VAL HA . 67 . HA 1 1
161 1 1 1 1 19 ALA MB . 19 . HB* 1 1
161 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
162 1 1 1 1 20 VAL H . 20 . HN 1 1
162 1 2 1 1 20 VAL HB . 20 . HB 1 1
163 1 1 1 1 20 VAL H . 20 . HN 1 1
163 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
164 1 1 1 1 20 VAL H . 20 . HN 1 1
164 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
165 1 1 1 1 20 VAL H . 20 . HN 1 1
165 1 2 1 1 21 TYR H . 21 . HN 1 1
166 1 1 1 1 20 VAL H . 20 . HN 1 1
166 1 2 1 1 67 VAL HA . 67 . HA 1 1
167 1 1 1 1 20 VAL H . 20 . HN 1 1
167 1 2 1 1 67 VAL HB . 67 . HB 1 1
168 1 1 1 1 20 VAL H . 20 . HN 1 1
168 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
169 1 1 1 1 20 VAL H . 20 . HN 1 1
169 1 2 1 1 68 LYS H . 68 . HN 1 1
170 1 1 1 1 20 VAL HA . 20 . HA 1 1
170 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
171 1 1 1 1 20 VAL HA . 20 . HA 1 1
171 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
172 1 1 1 1 20 VAL HA . 20 . HA 1 1
172 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
173 1 1 1 1 20 VAL HA . 20 . HA 1 1
173 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
174 1 1 1 1 20 VAL HA . 20 . HA 1 1
174 1 2 1 1 36 GLY H . 36 . HN 1 1
175 1 1 1 1 20 VAL HB . 20 . HB 1 1
175 1 2 1 1 21 TYR H . 21 . HN 1 1
176 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
176 1 2 1 1 21 TYR H . 21 . HN 1 1
177 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
177 1 2 1 1 67 VAL HA . 67 . HA 1 1
178 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
178 1 2 1 1 68 LYS H . 68 . HN 1 1
179 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
179 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
180 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
180 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
181 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
181 1 2 1 1 21 TYR H . 21 . HN 1 1
182 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
182 1 2 1 1 21 TYR QD . 21 . HD* 1 1
183 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
183 1 2 1 1 21 TYR QE . 21 . HE* 1 1
184 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
184 1 2 1 1 66 TYR HA . 66 . HA 1 1
185 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
185 1 2 1 1 67 VAL HA . 67 . HA 1 1
186 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
186 1 2 1 1 68 LYS H . 68 . HN 1 1
187 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
187 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
188 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
188 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
189 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
189 1 2 1 1 68 LYS QD . 68 . HD* 1 1
190 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
190 1 2 1 1 68 LYS QG . 68 . HG* 1 1
191 1 1 1 1 21 TYR H . 21 . HN 1 1
191 1 2 1 1 21 TYR QB . 21 . HB* 1 1
192 1 1 1 1 21 TYR H . 21 . HN 1 1
192 1 2 1 1 21 TYR QD . 21 . HD* 1 1
193 1 1 1 1 21 TYR H . 21 . HN 1 1
193 1 2 1 1 66 TYR QB . 66 . HB* 1 1
194 1 1 1 1 21 TYR H . 21 . HN 1 1
194 1 2 1 1 67 VAL HA . 67 . HA 1 1
195 1 1 1 1 21 TYR QB . 21 . HB* 1 1
195 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
196 1 1 1 1 21 TYR QB . 21 . HB* 1 1
196 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
197 1 1 1 1 21 TYR QB . 21 . HB* 1 1
197 1 2 1 1 66 TYR HA . 66 . HA 1 1
198 1 1 1 1 21 TYR QB . 21 . HB* 1 1
198 1 2 1 1 66 TYR QB . 66 . HB* 1 1
199 1 1 1 1 21 TYR QB . 21 . HB* 1 1
199 1 2 1 1 66 TYR QD . 66 . HD* 1 1
200 1 1 1 1 21 TYR QB . 21 . HB* 1 1
200 1 2 1 1 66 TYR QE . 66 . HE* 1 1
201 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
201 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
202 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
202 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
203 1 1 1 1 21 TYR QD . 21 . HD* 1 1
203 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
204 1 1 1 1 21 TYR QD . 21 . HD* 1 1
204 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
205 1 1 1 1 21 TYR QD . 21 . HD* 1 1
205 1 2 1 1 66 TYR HA . 66 . HA 1 1
206 1 1 1 1 21 TYR QD . 21 . HD* 1 1
206 1 2 1 1 66 TYR QD . 66 . HD* 1 1
207 1 1 1 1 22 PRO HA . 22 . HA 1 1
207 1 2 1 1 23 CYS H . 23 . HN 1 1
208 1 1 1 1 22 PRO HA . 22 . HA 1 1
208 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
209 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
209 1 2 1 1 23 CYS H . 23 . HN 1 1
210 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
210 1 2 1 1 35 ILE H . 35 . HN 1 1
211 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
211 1 2 1 1 23 CYS H . 23 . HN 1 1
212 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
212 1 2 1 1 35 ILE H . 35 . HN 1 1
213 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
213 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
214 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
214 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
215 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
215 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
216 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
216 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
217 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
217 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
218 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
218 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
219 1 1 1 1 22 PRO QG . 22 . HG* 1 1
219 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
220 1 1 1 1 23 CYS H . 23 . HN 1 1
220 1 2 1 1 23 CYS QB . 23 . HB* 1 1
221 1 1 1 1 23 CYS H . 23 . HN 1 1
221 1 2 1 1 32 SER HA . 32 . HA 1 1
222 1 1 1 1 23 CYS H . 23 . HN 1 1
222 1 2 1 1 33 PHE H . 33 . HN 1 1
223 1 1 1 1 23 CYS H . 23 . HN 1 1
223 1 2 1 1 33 PHE HA . 33 . HA 1 1
224 1 1 1 1 23 CYS H . 23 . HN 1 1
224 1 2 1 1 33 PHE QD . 33 . HD* 1 1
225 1 1 1 1 23 CYS HA . 23 . HA 1 1
225 1 2 1 1 24 GLU H . 24 . HN 1 1
226 1 1 1 1 23 CYS HA . 23 . HA 1 1
226 1 2 1 1 66 TYR QE . 66 . HE* 1 1
227 1 1 1 1 23 CYS QB . 23 . HB* 1 1
227 1 2 1 1 33 PHE H . 33 . HN 1 1
228 1 1 1 1 23 CYS QB . 23 . HB* 1 1
228 1 2 1 1 33 PHE QD . 33 . HD* 1 1
229 1 1 1 1 23 CYS QB . 23 . HB* 1 1
229 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
230 1 1 1 1 23 CYS QB . 23 . HB* 1 1
230 1 2 1 1 66 TYR QD . 66 . HD* 1 1
231 1 1 1 1 23 CYS QB . 23 . HB* 1 1
231 1 2 1 1 66 TYR QE . 66 . HE* 1 1
232 1 1 1 1 24 GLU H . 24 . HN 1 1
232 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
233 1 1 1 1 24 GLU H . 24 . HN 1 1
233 1 2 1 1 24 GLU QB . 24 . HB* 1 1
234 1 1 1 1 24 GLU H . 24 . HN 1 1
234 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
235 1 1 1 1 24 GLU H . 24 . HN 1 1
235 1 2 1 1 24 GLU QG . 24 . HG* 1 1
236 1 1 1 1 24 GLU H . 24 . HN 1 1
236 1 2 1 1 66 TYR QE . 66 . HE* 1 1
237 1 1 1 1 24 GLU HA . 24 . HA 1 1
237 1 2 1 1 24 GLU QG . 24 . HG* 1 1
238 1 1 1 1 24 GLU HA . 24 . HA 1 1
238 1 2 1 1 25 ALA H . 25 . HN 1 1
239 1 1 1 1 24 GLU HA . 24 . HA 1 1
239 1 2 1 1 25 ALA MB . 25 . HB* 1 1
240 1 1 1 1 24 GLU HA . 24 . HA 1 1
240 1 2 1 1 32 SER QB . 32 . HB* 1 1
241 1 1 1 1 24 GLU HA . 24 . HA 1 1
241 1 2 1 1 33 PHE H . 33 . HN 1 1
242 1 1 1 1 24 GLU QB . 24 . HB* 1 1
242 1 2 1 1 25 ALA H . 25 . HN 1 1
243 1 1 1 1 24 GLU QG . 24 . HG* 1 1
243 1 2 1 1 25 ALA H . 25 . HN 1 1
244 1 1 1 1 25 ALA H . 25 . HN 1 1
244 1 2 1 1 25 ALA MB . 25 . HB* 1 1
245 1 1 1 1 25 ALA H . 25 . HN 1 1
245 1 2 1 1 32 SER HA . 32 . HA 1 1
246 1 1 1 1 25 ALA H . 25 . HN 1 1
246 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
247 1 1 1 1 25 ALA H . 25 . HN 1 1
247 1 2 1 1 32 SER QB . 32 . HB* 1 1
248 1 1 1 1 25 ALA H . 25 . HN 1 1
248 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
249 1 1 1 1 25 ALA HA . 25 . HA 1 1
249 1 2 1 1 26 GLU H . 26 . HN 1 1
250 1 1 1 1 25 ALA HA . 25 . HA 1 1
250 1 2 1 1 26 GLU QG . 26 . HG* 1 1
251 1 1 1 1 25 ALA HA . 25 . HA 1 1
251 1 2 1 1 27 HIS H . 27 . HN 1 1
252 1 1 1 1 25 ALA HA . 25 . HA 1 1
252 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
253 1 1 1 1 25 ALA HA . 25 . HA 1 1
253 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
254 1 1 1 1 25 ALA MB . 25 . HB* 1 1
254 1 2 1 1 26 GLU H . 26 . HN 1 1
255 1 1 1 1 25 ALA MB . 25 . HB* 1 1
255 1 2 1 1 27 HIS H . 27 . HN 1 1
256 1 1 1 1 25 ALA MB . 25 . HB* 1 1
256 1 2 1 1 30 GLU H . 30 . HN 1 1
257 1 1 1 1 25 ALA MB . 25 . HB* 1 1
257 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
258 1 1 1 1 25 ALA MB . 25 . HB* 1 1
258 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
259 1 1 1 1 25 ALA MB . 25 . HB* 1 1
259 1 2 1 1 30 GLU QG . 30 . HG* 1 1
260 1 1 1 1 25 ALA MB . 25 . HB* 1 1
260 1 2 1 1 31 LEU H . 31 . HN 1 1
261 1 1 1 1 25 ALA MB . 25 . HB* 1 1
261 1 2 1 1 32 SER H . 32 . HN 1 1
262 1 1 1 1 26 GLU H . 26 . HN 1 1
262 1 2 1 1 26 GLU QB . 26 . HB* 1 1
263 1 1 1 1 26 GLU H . 26 . HN 1 1
263 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
264 1 1 1 1 26 GLU H . 26 . HN 1 1
264 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
265 1 1 1 1 26 GLU H . 26 . HN 1 1
265 1 2 1 1 27 HIS H . 27 . HN 1 1
266 1 1 1 1 26 GLU H . 26 . HN 1 1
266 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
267 1 1 1 1 26 GLU HA . 26 . HA 1 1
267 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
268 1 1 1 1 26 GLU HA . 26 . HA 1 1
268 1 2 1 1 26 GLU QG . 26 . HG* 1 1
269 1 1 1 1 26 GLU HA . 26 . HA 1 1
269 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
270 1 1 1 1 26 GLU QB . 26 . HB* 1 1
270 1 2 1 1 27 HIS H . 27 . HN 1 1
271 1 1 1 1 26 GLU QG . 26 . HG* 1 1
271 1 2 1 1 27 HIS H . 27 . HN 1 1
272 1 1 1 1 27 HIS H . 27 . HN 1 1
272 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
273 1 1 1 1 27 HIS H . 27 . HN 1 1
273 1 2 1 1 27 HIS QB . 27 . HB* 1 1
274 1 1 1 1 27 HIS H . 27 . HN 1 1
274 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
275 1 1 1 1 27 HIS H . 27 . HN 1 1
275 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
276 1 1 1 1 27 HIS H . 27 . HN 1 1
276 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
277 1 1 1 1 27 HIS H . 27 . HN 1 1
277 1 2 1 1 30 GLU QG . 30 . HG* 1 1
278 1 1 1 1 27 HIS QB . 27 . HB* 1 1
278 1 2 1 1 29 SER H . 29 . HN 1 1
279 1 1 1 1 28 SER HA . 28 . HA 1 1
279 1 2 1 1 30 GLU H . 30 . HN 1 1
280 1 1 1 1 29 SER H . 29 . HN 1 1
280 1 2 1 1 30 GLU H . 30 . HN 1 1
281 1 1 1 1 29 SER QB . 29 . HB* 1 1
281 1 2 1 1 30 GLU H . 30 . HN 1 1
282 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
282 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
283 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
283 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
284 1 1 1 1 30 GLU H . 30 . HN 1 1
284 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
285 1 1 1 1 30 GLU H . 30 . HN 1 1
285 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
286 1 1 1 1 30 GLU H . 30 . HN 1 1
286 1 2 1 1 30 GLU QG . 30 . HG* 1 1
287 1 1 1 1 30 GLU HA . 30 . HA 1 1
287 1 2 1 1 31 LEU H . 31 . HN 1 1
288 1 1 1 1 30 GLU HA . 30 . HA 1 1
288 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
289 1 1 1 1 30 GLU HA . 30 . HA 1 1
289 1 2 1 1 61 LEU H . 61 . HN 1 1
290 1 1 1 1 30 GLU HA . 30 . HA 1 1
290 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
291 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
291 1 2 1 1 31 LEU H . 31 . HN 1 1
292 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
292 1 2 1 1 31 LEU H . 31 . HN 1 1
293 1 1 1 1 30 GLU QG . 30 . HG* 1 1
293 1 2 1 1 31 LEU H . 31 . HN 1 1
294 1 1 1 1 30 GLU QG . 30 . HG* 1 1
294 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
295 1 1 1 1 30 GLU QG . 30 . HG* 1 1
295 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
296 1 1 1 1 30 GLU QG . 30 . HG* 1 1
296 1 2 1 1 61 LEU H . 61 . HN 1 1
297 1 1 1 1 30 GLU QG . 30 . HG* 1 1
297 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
298 1 1 1 1 30 GLU QG . 30 . HG* 1 1
298 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
299 1 1 1 1 30 GLU QG . 30 . HG* 1 1
299 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
300 1 1 1 1 31 LEU H . 31 . HN 1 1
300 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
301 1 1 1 1 31 LEU H . 31 . HN 1 1
301 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
302 1 1 1 1 31 LEU H . 31 . HN 1 1
302 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
303 1 1 1 1 31 LEU H . 31 . HN 1 1
303 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
304 1 1 1 1 31 LEU H . 31 . HN 1 1
304 1 2 1 1 31 LEU HG . 31 . HG 1 1
305 1 1 1 1 31 LEU H . 31 . HN 1 1
305 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
306 1 1 1 1 31 LEU H . 31 . HN 1 1
306 1 2 1 1 61 LEU H . 61 . HN 1 1
307 1 1 1 1 31 LEU H . 31 . HN 1 1
307 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
308 1 1 1 1 31 LEU H . 31 . HN 1 1
308 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
309 1 1 1 1 31 LEU HA . 31 . HA 1 1
309 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
310 1 1 1 1 31 LEU HA . 31 . HA 1 1
310 1 2 1 1 32 SER H . 32 . HN 1 1
311 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
311 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
312 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
312 1 2 1 1 32 SER H . 32 . HN 1 1
313 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
313 1 2 1 1 33 PHE QD . 33 . HD* 1 1
314 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
314 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
315 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
315 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
316 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
316 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
317 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
317 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
318 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
318 1 2 1 1 32 SER H . 32 . HN 1 1
319 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
319 1 2 1 1 33 PHE QD . 33 . HD* 1 1
320 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
320 1 2 1 1 32 SER H . 32 . HN 1 1
321 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
321 1 2 1 1 39 PHE QE . 39 . HE* 1 1
322 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
322 1 2 1 1 53 GLY H . 53 . HN 1 1
323 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
323 1 2 1 1 55 LEU H . 55 . HN 1 1
324 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
324 1 2 1 1 58 LYS QG . 58 . HG* 1 1
325 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
325 1 2 1 1 59 ARG H . 59 . HN 1 1
326 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
326 1 2 1 1 59 ARG HA . 59 . HA 1 1
327 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
327 1 2 1 1 60 GLY H . 60 . HN 1 1
328 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
328 1 2 1 1 62 ILE H . 62 . HN 1 1
329 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
329 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
330 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
330 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
331 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
331 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
332 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
332 1 2 1 1 32 SER H . 32 . HN 1 1
333 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
333 1 2 1 1 55 LEU H . 55 . HN 1 1
334 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
334 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
335 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
335 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
336 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
336 1 2 1 1 58 LYS QD . 58 . HD* 1 1
337 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
337 1 2 1 1 58 LYS QE . 58 . HE* 1 1
338 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
338 1 2 1 1 58 LYS QG . 58 . HG* 1 1
339 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
339 1 2 1 1 59 ARG H . 59 . HN 1 1
340 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
340 1 2 1 1 59 ARG HA . 59 . HA 1 1
341 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
341 1 2 1 1 60 GLY H . 60 . HN 1 1
342 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
342 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
343 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
343 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
344 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
344 1 2 1 1 61 LEU H . 61 . HN 1 1
345 1 1 1 1 31 LEU HG . 31 . HG 1 1
345 1 2 1 1 32 SER H . 32 . HN 1 1
346 1 1 1 1 31 LEU HG . 31 . HG 1 1
346 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
347 1 1 1 1 31 LEU HG . 31 . HG 1 1
347 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
348 1 1 1 1 32 SER H . 32 . HN 1 1
348 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
349 1 1 1 1 32 SER H . 32 . HN 1 1
349 1 2 1 1 32 SER QB . 32 . HB* 1 1
350 1 1 1 1 32 SER H . 32 . HN 1 1
350 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
351 1 1 1 1 32 SER HA . 32 . HA 1 1
351 1 2 1 1 33 PHE H . 33 . HN 1 1
352 1 1 1 1 32 SER QB . 32 . HB* 1 1
352 1 2 1 1 33 PHE H . 33 . HN 1 1
353 1 1 1 1 33 PHE H . 33 . HN 1 1
353 1 2 1 1 33 PHE QD . 33 . HD* 1 1
354 1 1 1 1 33 PHE HA . 33 . HA 1 1
354 1 2 1 1 34 GLU H . 34 . HN 1 1
355 1 1 1 1 33 PHE HA . 33 . HA 1 1
355 1 2 1 1 37 ALA MB . 37 . HB* 1 1
356 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
356 1 2 1 1 34 GLU H . 34 . HN 1 1
357 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
357 1 2 1 1 37 ALA MB . 37 . HB* 1 1
358 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
358 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
359 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
359 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
360 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1
360 1 2 1 1 34 GLU H . 34 . HN 1 1
361 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1
361 1 2 1 1 37 ALA MB . 37 . HB* 1 1
362 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1
362 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
363 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1
363 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
364 1 1 1 1 33 PHE QD . 33 . HD* 1 1
364 1 2 1 1 37 ALA MB . 37 . HB* 1 1
365 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
365 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
366 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
366 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
367 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
367 1 2 1 1 63 PRO QD . 63 . HD* 1 1
368 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
368 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
369 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
369 1 2 1 1 63 PRO QG . 63 . HG* 1 1
370 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
370 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
371 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
371 1 2 1 1 66 TYR QB . 66 . HB* 1 1
372 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
372 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
373 1 1 1 1 34 GLU H . 34 . HN 1 1
373 1 2 1 1 34 GLU QB . 34 . HB* 1 1
374 1 1 1 1 34 GLU H . 34 . HN 1 1
374 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
375 1 1 1 1 34 GLU H . 34 . HN 1 1
375 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
376 1 1 1 1 34 GLU H . 34 . HN 1 1
376 1 2 1 1 37 ALA MB . 37 . HB* 1 1
377 1 1 1 1 34 GLU H . 34 . HN 1 1
377 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
378 1 1 1 1 34 GLU HA . 34 . HA 1 1
378 1 2 1 1 35 ILE H . 35 . HN 1 1
379 1 1 1 1 34 GLU HA . 34 . HA 1 1
379 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
380 1 1 1 1 34 GLU QB . 34 . HB* 1 1
380 1 2 1 1 35 ILE H . 35 . HN 1 1
381 1 1 1 1 34 GLU QB . 34 . HB* 1 1
381 1 2 1 1 35 ILE HB . 35 . HB 1 1
382 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
382 1 2 1 1 35 ILE H . 35 . HN 1 1
383 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
383 1 2 1 1 35 ILE H . 35 . HN 1 1
384 1 1 1 1 34 GLU QG . 34 . HG* 1 1
384 1 2 1 1 35 ILE H . 35 . HN 1 1
385 1 1 1 1 35 ILE H . 35 . HN 1 1
385 1 2 1 1 35 ILE HB . 35 . HB 1 1
386 1 1 1 1 35 ILE H . 35 . HN 1 1
386 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
387 1 1 1 1 35 ILE H . 35 . HN 1 1
387 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
388 1 1 1 1 35 ILE H . 35 . HN 1 1
388 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
389 1 1 1 1 35 ILE H . 35 . HN 1 1
389 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
390 1 1 1 1 35 ILE HA . 35 . HA 1 1
390 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
391 1 1 1 1 35 ILE HA . 35 . HA 1 1
391 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
392 1 1 1 1 35 ILE HA . 35 . HA 1 1
392 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
393 1 1 1 1 35 ILE HA . 35 . HA 1 1
393 1 2 1 1 36 GLY H . 36 . HN 1 1
394 1 1 1 1 35 ILE HA . 35 . HA 1 1
394 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
395 1 1 1 1 35 ILE HA . 35 . HA 1 1
395 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
396 1 1 1 1 35 ILE HA . 35 . HA 1 1
396 1 2 1 1 37 ALA H . 37 . HN 1 1
397 1 1 1 1 35 ILE HB . 35 . HB 1 1
397 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
398 1 1 1 1 35 ILE HB . 35 . HB 1 1
398 1 2 1 1 36 GLY H . 36 . HN 1 1
399 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
399 1 2 1 1 36 GLY H . 36 . HN 1 1
400 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
400 1 2 1 1 36 GLY H . 36 . HN 1 1
401 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
401 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
402 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
402 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
403 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
403 1 2 1 1 37 ALA H . 37 . HN 1 1
404 1 1 1 1 36 GLY H . 36 . HN 1 1
404 1 2 1 1 37 ALA H . 37 . HN 1 1
405 1 1 1 1 36 GLY H . 36 . HN 1 1
405 1 2 1 1 37 ALA MB . 37 . HB* 1 1
406 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
406 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
407 1 1 1 1 37 ALA H . 37 . HN 1 1
407 1 2 1 1 37 ALA MB . 37 . HB* 1 1
408 1 1 1 1 37 ALA H . 37 . HN 1 1
408 1 2 1 1 38 ILE H . 38 . HN 1 1
409 1 1 1 1 37 ALA H . 37 . HN 1 1
409 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
410 1 1 1 1 37 ALA H . 37 . HN 1 1
410 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
411 1 1 1 1 37 ALA HA . 37 . HA 1 1
411 1 2 1 1 38 ILE H . 38 . HN 1 1
412 1 1 1 1 37 ALA HA . 37 . HA 1 1
412 1 2 1 1 38 ILE HB . 38 . HB 1 1
413 1 1 1 1 37 ALA HA . 37 . HA 1 1
413 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
414 1 1 1 1 37 ALA MB . 37 . HB* 1 1
414 1 2 1 1 38 ILE H . 38 . HN 1 1
415 1 1 1 1 37 ALA MB . 37 . HB* 1 1
415 1 2 1 1 38 ILE HA . 38 . HA 1 1
416 1 1 1 1 37 ALA MB . 37 . HB* 1 1
416 1 2 1 1 39 PHE QE . 39 . HE* 1 1
417 1 1 1 1 37 ALA MB . 37 . HB* 1 1
417 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
418 1 1 1 1 37 ALA MB . 37 . HB* 1 1
418 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
419 1 1 1 1 38 ILE H . 38 . HN 1 1
419 1 2 1 1 38 ILE HB . 38 . HB 1 1
420 1 1 1 1 38 ILE H . 38 . HN 1 1
420 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
421 1 1 1 1 38 ILE H . 38 . HN 1 1
421 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
422 1 1 1 1 38 ILE H . 38 . HN 1 1
422 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
423 1 1 1 1 38 ILE H . 38 . HN 1 1
423 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
424 1 1 1 1 38 ILE H . 38 . HN 1 1
424 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
425 1 1 1 1 38 ILE H . 38 . HN 1 1
425 1 2 1 1 39 PHE H . 39 . HN 1 1
426 1 1 1 1 38 ILE H . 38 . HN 1 1
426 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
427 1 1 1 1 38 ILE HA . 38 . HA 1 1
427 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
428 1 1 1 1 38 ILE HA . 38 . HA 1 1
428 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
429 1 1 1 1 38 ILE HA . 38 . HA 1 1
429 1 2 1 1 39 PHE H . 39 . HN 1 1
430 1 1 1 1 38 ILE HA . 38 . HA 1 1
430 1 2 1 1 39 PHE QD . 39 . HD* 1 1
431 1 1 1 1 38 ILE HB . 38 . HB 1 1
431 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
432 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
432 1 2 1 1 39 PHE H . 39 . HN 1 1
433 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
433 1 2 1 1 39 PHE H . 39 . HN 1 1
434 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
434 1 2 1 1 40 GLU QG . 40 . HG* 1 1
435 1 1 1 1 39 PHE H . 39 . HN 1 1
435 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
436 1 1 1 1 39 PHE H . 39 . HN 1 1
436 1 2 1 1 39 PHE QD . 39 . HD* 1 1
437 1 1 1 1 39 PHE H . 39 . HN 1 1
437 1 2 1 1 40 GLU H . 40 . HN 1 1
438 1 1 1 1 39 PHE HA . 39 . HA 1 1
438 1 2 1 1 40 GLU H . 40 . HN 1 1
439 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
439 1 2 1 1 40 GLU H . 40 . HN 1 1
440 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
440 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
441 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
441 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
442 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
442 1 2 1 1 40 GLU H . 40 . HN 1 1
443 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
443 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
444 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
444 1 2 1 1 54 THR H . 54 . HN 1 1
445 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
445 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
446 1 1 1 1 39 PHE QD . 39 . HD* 1 1
446 1 2 1 1 40 GLU H . 40 . HN 1 1
447 1 1 1 1 39 PHE QD . 39 . HD* 1 1
447 1 2 1 1 54 THR H . 54 . HN 1 1
448 1 1 1 1 39 PHE QD . 39 . HD* 1 1
448 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
449 1 1 1 1 39 PHE QD . 39 . HD* 1 1
449 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
450 1 1 1 1 39 PHE QD . 39 . HD* 1 1
450 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
451 1 1 1 1 39 PHE QD . 39 . HD* 1 1
451 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
452 1 1 1 1 39 PHE QE . 39 . HE* 1 1
452 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
453 1 1 1 1 39 PHE QE . 39 . HE* 1 1
453 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
454 1 1 1 1 39 PHE QE . 39 . HE* 1 1
454 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
455 1 1 1 1 39 PHE QE . 39 . HE* 1 1
455 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
456 1 1 1 1 39 PHE QE . 39 . HE* 1 1
456 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
457 1 1 1 1 39 PHE QE . 39 . HE* 1 1
457 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
458 1 1 1 1 39 PHE QE . 39 . HE* 1 1
458 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
459 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
459 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
460 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
460 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
461 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
461 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
462 1 1 1 1 40 GLU H . 40 . HN 1 1
462 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
463 1 1 1 1 40 GLU H . 40 . HN 1 1
463 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
464 1 1 1 1 40 GLU H . 40 . HN 1 1
464 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
465 1 1 1 1 40 GLU H . 40 . HN 1 1
465 1 2 1 1 40 GLU QG . 40 . HG* 1 1
466 1 1 1 1 40 GLU H . 40 . HN 1 1
466 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
467 1 1 1 1 40 GLU H . 40 . HN 1 1
467 1 2 1 1 41 ASP H . 41 . HN 1 1
468 1 1 1 1 40 GLU H . 40 . HN 1 1
468 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
469 1 1 1 1 40 GLU H . 40 . HN 1 1
469 1 2 1 1 54 THR HA . 54 . HA 1 1
470 1 1 1 1 40 GLU H . 40 . HN 1 1
470 1 2 1 1 54 THR HB . 54 . HB 1 1
471 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
471 1 2 1 1 41 ASP H . 41 . HN 1 1
472 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
472 1 2 1 1 54 THR HB . 54 . HB 1 1
473 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
473 1 2 1 1 41 ASP H . 41 . HN 1 1
474 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
474 1 2 1 1 54 THR HB . 54 . HB 1 1
475 1 1 1 1 40 GLU QG . 40 . HG* 1 1
475 1 2 1 1 41 ASP H . 41 . HN 1 1
476 1 1 1 1 41 ASP HA . 41 . HA 1 1
476 1 2 1 1 42 VAL H . 42 . HN 1 1
477 1 1 1 1 42 VAL H . 42 . HN 1 1
477 1 2 1 1 42 VAL HB . 42 . HB 1 1
478 1 1 1 1 42 VAL H . 42 . HN 1 1
478 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
479 1 1 1 1 42 VAL H . 42 . HN 1 1
479 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
480 1 1 1 1 42 VAL HA . 42 . HA 1 1
480 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
481 1 1 1 1 42 VAL HB . 42 . HB 1 1
481 1 2 1 1 43 GLN H . 43 . HN 1 1
482 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
482 1 2 1 1 43 GLN H . 43 . HN 1 1
483 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
483 1 2 1 1 52 GLU H . 52 . HN 1 1
484 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
484 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
485 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
485 1 2 1 1 53 GLY H . 53 . HN 1 1
486 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
486 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
487 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
487 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
488 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
488 1 2 1 1 54 THR H . 54 . HN 1 1
489 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
489 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
490 1 1 1 1 43 GLN H . 43 . HN 1 1
490 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
491 1 1 1 1 43 GLN H . 43 . HN 1 1
491 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
492 1 1 1 1 43 GLN H . 43 . HN 1 1
492 1 2 1 1 43 GLN QG . 43 . HG* 1 1
493 1 1 1 1 43 GLN H . 43 . HN 1 1
493 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
494 1 1 1 1 43 GLN HA . 43 . HA 1 1
494 1 2 1 1 43 GLN QG . 43 . HG* 1 1
495 1 1 1 1 43 GLN HA . 43 . HA 1 1
495 1 2 1 1 44 THR H . 44 . HN 1 1
496 1 1 1 1 43 GLN QB . 43 . HB* 1 1
496 1 2 1 1 44 THR H . 44 . HN 1 1
497 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
497 1 2 1 1 44 THR H . 44 . HN 1 1
498 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
498 1 2 1 1 44 THR H . 44 . HN 1 1
499 1 1 1 1 44 THR H . 44 . HN 1 1
499 1 2 1 1 44 THR HB . 44 . HB 1 1
500 1 1 1 1 44 THR H . 44 . HN 1 1
500 1 2 1 1 44 THR MG . 44 . HG2* 1 1
501 1 1 1 1 44 THR H . 44 . HN 1 1
501 1 2 1 1 45 SER H . 45 . HN 1 1
502 1 1 1 1 44 THR H . 44 . HN 1 1
502 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
503 1 1 1 1 44 THR HA . 44 . HA 1 1
503 1 2 1 1 44 THR MG . 44 . HG2* 1 1
504 1 1 1 1 44 THR HA . 44 . HA 1 1
504 1 2 1 1 45 SER H . 45 . HN 1 1
505 1 1 1 1 44 THR HA . 44 . HA 1 1
505 1 2 1 1 51 LEU HA . 51 . HA 1 1
506 1 1 1 1 44 THR HA . 44 . HA 1 1
506 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
507 1 1 1 1 44 THR HA . 44 . HA 1 1
507 1 2 1 1 52 GLU H . 52 . HN 1 1
508 1 1 1 1 44 THR HB . 44 . HB 1 1
508 1 2 1 1 45 SER H . 45 . HN 1 1
509 1 1 1 1 44 THR HB . 44 . HB 1 1
509 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
510 1 1 1 1 44 THR MG . 44 . HG2* 1 1
510 1 2 1 1 45 SER H . 45 . HN 1 1
511 1 1 1 1 44 THR MG . 44 . HG2* 1 1
511 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
512 1 1 1 1 45 SER H . 45 . HN 1 1
512 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
513 1 1 1 1 45 SER H . 45 . HN 1 1
513 1 2 1 1 45 SER QB . 45 . HB* 1 1
514 1 1 1 1 45 SER H . 45 . HN 1 1
514 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
515 1 1 1 1 45 SER H . 45 . HN 1 1
515 1 2 1 1 51 LEU HA . 51 . HA 1 1
516 1 1 1 1 45 SER H . 45 . HN 1 1
516 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
517 1 1 1 1 45 SER H . 45 . HN 1 1
517 1 2 1 1 52 GLU H . 52 . HN 1 1
518 1 1 1 1 45 SER HA . 45 . HA 1 1
518 1 2 1 1 52 GLU QG . 52 . HG* 1 1
519 1 1 1 1 45 SER QB . 45 . HB* 1 1
519 1 2 1 1 46 ARG H . 46 . HN 1 1
520 1 1 1 1 45 SER QB . 45 . HB* 1 1
520 1 2 1 1 47 GLU H . 47 . HN 1 1
521 1 1 1 1 45 SER QB . 45 . HB* 1 1
521 1 2 1 1 50 TRP QB . 50 . HB* 1 1
522 1 1 1 1 45 SER QB . 45 . HB* 1 1
522 1 2 1 1 52 GLU QG . 52 . HG* 1 1
523 1 1 1 1 45 SER QB . 45 . HB* 1 1
523 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
524 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
524 1 2 1 1 46 ARG H . 46 . HN 1 1
525 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
525 1 2 1 1 47 GLU H . 47 . HN 1 1
526 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
526 1 2 1 1 50 TRP QB . 50 . HB* 1 1
527 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
527 1 2 1 1 52 GLU QG . 52 . HG* 1 1
528 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
528 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
529 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
529 1 2 1 1 46 ARG H . 46 . HN 1 1
530 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
530 1 2 1 1 47 GLU H . 47 . HN 1 1
531 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
531 1 2 1 1 50 TRP QB . 50 . HB* 1 1
532 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
532 1 2 1 1 52 GLU QG . 52 . HG* 1 1
533 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
533 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
534 1 1 1 1 46 ARG H . 46 . HN 1 1
534 1 2 1 1 46 ARG QB . 46 . HB* 1 1
535 1 1 1 1 46 ARG H . 46 . HN 1 1
535 1 2 1 1 46 ARG QD . 46 . HD* 1 1
536 1 1 1 1 46 ARG H . 46 . HN 1 1
536 1 2 1 1 46 ARG QG . 46 . HG* 1 1
537 1 1 1 1 46 ARG H . 46 . HN 1 1
537 1 2 1 1 50 TRP QB . 50 . HB* 1 1
538 1 1 1 1 46 ARG HA . 46 . HA 1 1
538 1 2 1 1 46 ARG QG . 46 . HG* 1 1
539 1 1 1 1 46 ARG QG . 46 . HG* 1 1
539 1 2 1 1 47 GLU H . 47 . HN 1 1
540 1 1 1 1 47 GLU H . 47 . HN 1 1
540 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
541 1 1 1 1 47 GLU H . 47 . HN 1 1
541 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
542 1 1 1 1 47 GLU H . 47 . HN 1 1
542 1 2 1 1 47 GLU QG . 47 . HG* 1 1
543 1 1 1 1 47 GLU H . 47 . HN 1 1
543 1 2 1 1 50 TRP QB . 50 . HB* 1 1
544 1 1 1 1 47 GLU H . 47 . HN 1 1
544 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
545 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
545 1 2 1 1 50 TRP QB . 50 . HB* 1 1
546 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
546 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
547 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
547 1 2 1 1 48 PRO QD . 48 . HD* 1 1
548 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
548 1 2 1 1 50 TRP QB . 50 . HB* 1 1
549 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
549 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
550 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
550 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
551 1 1 1 1 47 GLU QG . 47 . HG* 1 1
551 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
552 1 1 1 1 47 GLU QG . 47 . HG* 1 1
552 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
553 1 1 1 1 47 GLU QG . 47 . HG* 1 1
553 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
554 1 1 1 1 47 GLU QG . 47 . HG* 1 1
554 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
555 1 1 1 1 48 PRO HA . 48 . HA 1 1
555 1 2 1 1 49 GLY H . 49 . HN 1 1
556 1 1 1 1 48 PRO HA . 48 . HA 1 1
556 1 2 1 1 50 TRP H . 50 . HN 1 1
557 1 1 1 1 48 PRO QB . 48 . HB* 1 1
557 1 2 1 1 49 GLY H . 49 . HN 1 1
558 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
558 1 2 1 1 49 GLY H . 49 . HN 1 1
559 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
559 1 2 1 1 49 GLY H . 49 . HN 1 1
560 1 1 1 1 49 GLY H . 49 . HN 1 1
560 1 2 1 1 50 TRP H . 50 . HN 1 1
561 1 1 1 1 49 GLY QA . 49 . HA* 1 1
561 1 2 1 1 64 GLN QB . 64 . HB* 1 1
562 1 1 1 1 50 TRP H . 50 . HN 1 1
562 1 2 1 1 50 TRP QB . 50 . HB* 1 1
563 1 1 1 1 50 TRP H . 50 . HN 1 1
563 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
564 1 1 1 1 50 TRP H . 50 . HN 1 1
564 1 2 1 1 51 LEU H . 51 . HN 1 1
565 1 1 1 1 50 TRP H . 50 . HN 1 1
565 1 2 1 1 64 GLN QB . 64 . HB* 1 1
566 1 1 1 1 50 TRP HA . 50 . HA 1 1
566 1 2 1 1 51 LEU H . 51 . HN 1 1
567 1 1 1 1 50 TRP HA . 50 . HA 1 1
567 1 2 1 1 63 PRO HA . 63 . HA 1 1
568 1 1 1 1 50 TRP HA . 50 . HA 1 1
568 1 2 1 1 64 GLN H . 64 . HN 1 1
569 1 1 1 1 50 TRP QB . 50 . HB* 1 1
569 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
570 1 1 1 1 50 TRP QB . 50 . HB* 1 1
570 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
571 1 1 1 1 50 TRP QB . 50 . HB* 1 1
571 1 2 1 1 51 LEU H . 51 . HN 1 1
572 1 1 1 1 50 TRP QB . 50 . HB* 1 1
572 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
573 1 1 1 1 50 TRP QB . 50 . HB* 1 1
573 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
574 1 1 1 1 50 TRP QB . 50 . HB* 1 1
574 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
575 1 1 1 1 50 TRP QB . 50 . HB* 1 1
575 1 2 1 1 62 ILE H . 62 . HN 1 1
576 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
576 1 2 1 1 51 LEU H . 51 . HN 1 1
577 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
577 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
578 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
578 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
579 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
579 1 2 1 1 61 LEU HG . 61 . HG 1 1
580 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
580 1 2 1 1 62 ILE H . 62 . HN 1 1
581 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
581 1 2 1 1 63 PRO HB3 . 63 . HB1 1 1
582 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
582 1 2 1 1 63 PRO QD . 63 . HD* 1 1
583 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
583 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
584 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
584 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
585 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
585 1 2 1 1 63 PRO HB3 . 63 . HB1 1 1
586 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
586 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
587 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
587 1 2 1 1 63 PRO QD . 63 . HD* 1 1
588 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
588 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
589 1 1 1 1 51 LEU H . 51 . HN 1 1
589 1 2 1 1 51 LEU QB . 51 . HB* 1 1
590 1 1 1 1 51 LEU H . 51 . HN 1 1
590 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
591 1 1 1 1 51 LEU H . 51 . HN 1 1
591 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
592 1 1 1 1 51 LEU H . 51 . HN 1 1
592 1 2 1 1 51 LEU HG . 51 . HG 1 1
593 1 1 1 1 51 LEU H . 51 . HN 1 1
593 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
594 1 1 1 1 51 LEU H . 51 . HN 1 1
594 1 2 1 1 62 ILE H . 62 . HN 1 1
595 1 1 1 1 51 LEU H . 51 . HN 1 1
595 1 2 1 1 62 ILE HB . 62 . HB 1 1
596 1 1 1 1 51 LEU H . 51 . HN 1 1
596 1 2 1 1 63 PRO HA . 63 . HA 1 1
597 1 1 1 1 51 LEU H . 51 . HN 1 1
597 1 2 1 1 64 GLN H . 64 . HN 1 1
598 1 1 1 1 51 LEU HA . 51 . HA 1 1
598 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
599 1 1 1 1 51 LEU HA . 51 . HA 1 1
599 1 2 1 1 52 GLU H . 52 . HN 1 1
600 1 1 1 1 51 LEU QB . 51 . HB* 1 1
600 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
601 1 1 1 1 51 LEU QB . 51 . HB* 1 1
601 1 2 1 1 52 GLU H . 52 . HN 1 1
602 1 1 1 1 51 LEU QB . 51 . HB* 1 1
602 1 2 1 1 62 ILE HB . 62 . HB 1 1
603 1 1 1 1 51 LEU QB . 51 . HB* 1 1
603 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
604 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
604 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
605 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
605 1 2 1 1 64 GLN HA . 64 . HA 1 1
606 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
606 1 2 1 1 64 GLN QB . 64 . HB* 1 1
607 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
607 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1
608 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
608 1 2 1 1 64 GLN QG . 64 . HG* 1 1
609 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
609 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
610 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
610 1 2 1 1 52 GLU H . 52 . HN 1 1
611 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
611 1 2 1 1 64 GLN HA . 64 . HA 1 1
612 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
612 1 2 1 1 64 GLN QE . 64 . HE2* 1 1
613 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
613 1 2 1 1 64 GLN QG . 64 . HG* 1 1
614 1 1 1 1 51 LEU HG . 51 . HG 1 1
614 1 2 1 1 64 GLN H . 64 . HN 1 1
615 1 1 1 1 51 LEU HG . 51 . HG 1 1
615 1 2 1 1 64 GLN HA . 64 . HA 1 1
616 1 1 1 1 51 LEU HG . 51 . HG 1 1
616 1 2 1 1 64 GLN QB . 64 . HB* 1 1
617 1 1 1 1 52 GLU H . 52 . HN 1 1
617 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
618 1 1 1 1 52 GLU H . 52 . HN 1 1
618 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
619 1 1 1 1 52 GLU H . 52 . HN 1 1
619 1 2 1 1 52 GLU QG . 52 . HG* 1 1
620 1 1 1 1 52 GLU H . 52 . HN 1 1
620 1 2 1 1 53 GLY H . 53 . HN 1 1
621 1 1 1 1 52 GLU HA . 52 . HA 1 1
621 1 2 1 1 52 GLU QG . 52 . HG* 1 1
622 1 1 1 1 52 GLU HA . 52 . HA 1 1
622 1 2 1 1 53 GLY H . 53 . HN 1 1
623 1 1 1 1 52 GLU HA . 52 . HA 1 1
623 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
624 1 1 1 1 52 GLU HA . 52 . HA 1 1
624 1 2 1 1 60 GLY H . 60 . HN 1 1
625 1 1 1 1 52 GLU HA . 52 . HA 1 1
625 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
626 1 1 1 1 52 GLU HA . 52 . HA 1 1
626 1 2 1 1 62 ILE H . 62 . HN 1 1
627 1 1 1 1 52 GLU HA . 52 . HA 1 1
627 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
628 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
628 1 2 1 1 53 GLY H . 53 . HN 1 1
629 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
629 1 2 1 1 53 GLY H . 53 . HN 1 1
630 1 1 1 1 52 GLU QG . 52 . HG* 1 1
630 1 2 1 1 53 GLY H . 53 . HN 1 1
631 1 1 1 1 52 GLU QG . 52 . HG* 1 1
631 1 2 1 1 61 LEU H . 61 . HN 1 1
632 1 1 1 1 52 GLU QG . 52 . HG* 1 1
632 1 2 1 1 61 LEU HA . 61 . HA 1 1
633 1 1 1 1 52 GLU QG . 52 . HG* 1 1
633 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
634 1 1 1 1 53 GLY H . 53 . HN 1 1
634 1 2 1 1 54 THR H . 54 . HN 1 1
635 1 1 1 1 53 GLY H . 53 . HN 1 1
635 1 2 1 1 54 THR HA . 54 . HA 1 1
636 1 1 1 1 53 GLY H . 53 . HN 1 1
636 1 2 1 1 59 ARG QG . 59 . HG* 1 1
637 1 1 1 1 53 GLY H . 53 . HN 1 1
637 1 2 1 1 60 GLY H . 60 . HN 1 1
638 1 1 1 1 53 GLY H . 53 . HN 1 1
638 1 2 1 1 61 LEU HA . 61 . HA 1 1
639 1 1 1 1 53 GLY H . 53 . HN 1 1
639 1 2 1 1 62 ILE H . 62 . HN 1 1
640 1 1 1 1 53 GLY H . 53 . HN 1 1
640 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
641 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
641 1 2 1 1 54 THR H . 54 . HN 1 1
642 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
642 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
643 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
643 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
644 1 1 1 1 54 THR H . 54 . HN 1 1
644 1 2 1 1 54 THR HB . 54 . HB 1 1
645 1 1 1 1 54 THR H . 54 . HN 1 1
645 1 2 1 1 54 THR MG . 54 . HG2* 1 1
646 1 1 1 1 54 THR H . 54 . HN 1 1
646 1 2 1 1 55 LEU H . 55 . HN 1 1
647 1 1 1 1 54 THR H . 54 . HN 1 1
647 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
648 1 1 1 1 54 THR HA . 54 . HA 1 1
648 1 2 1 1 54 THR MG . 54 . HG2* 1 1
649 1 1 1 1 54 THR HA . 54 . HA 1 1
649 1 2 1 1 55 LEU H . 55 . HN 1 1
650 1 1 1 1 54 THR HA . 54 . HA 1 1
650 1 2 1 1 58 LYS H . 58 . HN 1 1
651 1 1 1 1 54 THR HA . 54 . HA 1 1
651 1 2 1 1 59 ARG QB . 59 . HB* 1 1
652 1 1 1 1 54 THR HA . 54 . HA 1 1
652 1 2 1 1 59 ARG QG . 59 . HG* 1 1
653 1 1 1 1 54 THR HA . 54 . HA 1 1
653 1 2 1 1 60 GLY H . 60 . HN 1 1
654 1 1 1 1 54 THR HB . 54 . HB 1 1
654 1 2 1 1 55 LEU H . 55 . HN 1 1
655 1 1 1 1 54 THR MG . 54 . HG2* 1 1
655 1 2 1 1 55 LEU H . 55 . HN 1 1
656 1 1 1 1 54 THR MG . 54 . HG2* 1 1
656 1 2 1 1 56 ASN H . 56 . HN 1 1
657 1 1 1 1 54 THR MG . 54 . HG2* 1 1
657 1 2 1 1 57 GLY H . 57 . HN 1 1
658 1 1 1 1 54 THR MG . 54 . HG2* 1 1
658 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
659 1 1 1 1 54 THR MG . 54 . HG2* 1 1
659 1 2 1 1 57 GLY QA . 57 . HA* 1 1
660 1 1 1 1 54 THR MG . 54 . HG2* 1 1
660 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
661 1 1 1 1 54 THR MG . 54 . HG2* 1 1
661 1 2 1 1 58 LYS H . 58 . HN 1 1
662 1 1 1 1 54 THR MG . 54 . HG2* 1 1
662 1 2 1 1 59 ARG H . 59 . HN 1 1
663 1 1 1 1 54 THR MG . 54 . HG2* 1 1
663 1 2 1 1 59 ARG HA . 59 . HA 1 1
664 1 1 1 1 54 THR MG . 54 . HG2* 1 1
664 1 2 1 1 59 ARG QB . 59 . HB* 1 1
665 1 1 1 1 55 LEU H . 55 . HN 1 1
665 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
666 1 1 1 1 55 LEU H . 55 . HN 1 1
666 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
667 1 1 1 1 55 LEU H . 55 . HN 1 1
667 1 2 1 1 56 ASN H . 56 . HN 1 1
668 1 1 1 1 55 LEU H . 55 . HN 1 1
668 1 2 1 1 58 LYS H . 58 . HN 1 1
669 1 1 1 1 55 LEU H . 55 . HN 1 1
669 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
670 1 1 1 1 55 LEU H . 55 . HN 1 1
670 1 2 1 1 59 ARG HA . 59 . HA 1 1
671 1 1 1 1 55 LEU H . 55 . HN 1 1
671 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
672 1 1 1 1 55 LEU HA . 55 . HA 1 1
672 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
673 1 1 1 1 55 LEU HA . 55 . HA 1 1
673 1 2 1 1 56 ASN H . 56 . HN 1 1
674 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
674 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
675 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
675 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
676 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
676 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
677 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
677 1 2 1 1 56 ASN H . 56 . HN 1 1
678 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
678 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
679 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
679 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
680 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
680 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
681 1 1 1 1 55 LEU HG . 55 . HG 1 1
681 1 2 1 1 56 ASN H . 56 . HN 1 1
682 1 1 1 1 55 LEU HG . 55 . HG 1 1
682 1 2 1 1 56 ASN QB . 56 . HB* 1 1
683 1 1 1 1 55 LEU HG . 55 . HG 1 1
683 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
684 1 1 1 1 55 LEU HG . 55 . HG 1 1
684 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
685 1 1 1 1 55 LEU HG . 55 . HG 1 1
685 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
686 1 1 1 1 56 ASN H . 56 . HN 1 1
686 1 2 1 1 57 GLY H . 57 . HN 1 1
687 1 1 1 1 56 ASN HA . 56 . HA 1 1
687 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
688 1 1 1 1 56 ASN HA . 56 . HA 1 1
688 1 2 1 1 57 GLY H . 57 . HN 1 1
689 1 1 1 1 56 ASN QB . 56 . HB* 1 1
689 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
690 1 1 1 1 57 GLY H . 57 . HN 1 1
690 1 2 1 1 58 LYS H . 58 . HN 1 1
691 1 1 1 1 58 LYS H . 58 . HN 1 1
691 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
692 1 1 1 1 58 LYS H . 58 . HN 1 1
692 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
693 1 1 1 1 58 LYS H . 58 . HN 1 1
693 1 2 1 1 58 LYS QG . 58 . HG* 1 1
694 1 1 1 1 58 LYS H . 58 . HN 1 1
694 1 2 1 1 59 ARG H . 59 . HN 1 1
695 1 1 1 1 58 LYS HA . 58 . HA 1 1
695 1 2 1 1 58 LYS QD . 58 . HD* 1 1
696 1 1 1 1 58 LYS HA . 58 . HA 1 1
696 1 2 1 1 59 ARG H . 59 . HN 1 1
697 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
697 1 2 1 1 59 ARG H . 59 . HN 1 1
698 1 1 1 1 58 LYS QG . 58 . HG* 1 1
698 1 2 1 1 59 ARG H . 59 . HN 1 1
699 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
699 1 2 1 1 59 ARG H . 59 . HN 1 1
700 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
700 1 2 1 1 59 ARG H . 59 . HN 1 1
701 1 1 1 1 59 ARG H . 59 . HN 1 1
701 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
702 1 1 1 1 59 ARG H . 59 . HN 1 1
702 1 2 1 1 59 ARG QB . 59 . HB* 1 1
703 1 1 1 1 59 ARG H . 59 . HN 1 1
703 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1
704 1 1 1 1 59 ARG HA . 59 . HA 1 1
704 1 2 1 1 59 ARG QD . 59 . HD* 1 1
705 1 1 1 1 59 ARG HA . 59 . HA 1 1
705 1 2 1 1 59 ARG QG . 59 . HG* 1 1
706 1 1 1 1 59 ARG HA . 59 . HA 1 1
706 1 2 1 1 60 GLY H . 60 . HN 1 1
707 1 1 1 1 59 ARG QB . 59 . HB* 1 1
707 1 2 1 1 59 ARG QD . 59 . HD* 1 1
708 1 1 1 1 59 ARG QB . 59 . HB* 1 1
708 1 2 1 1 59 ARG HE . 59 . HE 1 1
709 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
709 1 2 1 1 59 ARG HD2 . 59 . HD2 1 1
710 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
710 1 2 1 1 59 ARG HD3 . 59 . HD1 1 1
711 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
711 1 2 1 1 59 ARG HD2 . 59 . HD2 1 1
712 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
712 1 2 1 1 59 ARG HD3 . 59 . HD1 1 1
713 1 1 1 1 59 ARG QG . 59 . HG* 1 1
713 1 2 1 1 60 GLY H . 60 . HN 1 1
714 1 1 1 1 59 ARG QG . 59 . HG* 1 1
714 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
715 1 1 1 1 60 GLY H . 60 . HN 1 1
715 1 2 1 1 61 LEU H . 61 . HN 1 1
716 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
716 1 2 1 1 61 LEU H . 61 . HN 1 1
717 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
717 1 2 1 1 61 LEU H . 61 . HN 1 1
718 1 1 1 1 61 LEU H . 61 . HN 1 1
718 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
719 1 1 1 1 61 LEU H . 61 . HN 1 1
719 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
720 1 1 1 1 61 LEU H . 61 . HN 1 1
720 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
721 1 1 1 1 61 LEU H . 61 . HN 1 1
721 1 2 1 1 61 LEU HG . 61 . HG 1 1
722 1 1 1 1 61 LEU H . 61 . HN 1 1
722 1 2 1 1 62 ILE H . 62 . HN 1 1
723 1 1 1 1 61 LEU HA . 61 . HA 1 1
723 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
724 1 1 1 1 61 LEU HA . 61 . HA 1 1
724 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
725 1 1 1 1 61 LEU HA . 61 . HA 1 1
725 1 2 1 1 61 LEU HG . 61 . HG 1 1
726 1 1 1 1 61 LEU HA . 61 . HA 1 1
726 1 2 1 1 62 ILE H . 62 . HN 1 1
727 1 1 1 1 61 LEU HA . 61 . HA 1 1
727 1 2 1 1 62 ILE HB . 62 . HB 1 1
728 1 1 1 1 61 LEU HA . 61 . HA 1 1
728 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
729 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
729 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
730 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
730 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
731 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
731 1 2 1 1 62 ILE H . 62 . HN 1 1
732 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
732 1 2 1 1 62 ILE H . 62 . HN 1 1
733 1 1 1 1 62 ILE H . 62 . HN 1 1
733 1 2 1 1 62 ILE HB . 62 . HB 1 1
734 1 1 1 1 62 ILE H . 62 . HN 1 1
734 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
735 1 1 1 1 62 ILE H . 62 . HN 1 1
735 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
736 1 1 1 1 62 ILE H . 62 . HN 1 1
736 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
737 1 1 1 1 62 ILE H . 62 . HN 1 1
737 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
738 1 1 1 1 62 ILE HA . 62 . HA 1 1
738 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
739 1 1 1 1 62 ILE HA . 62 . HA 1 1
739 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
740 1 1 1 1 62 ILE HA . 62 . HA 1 1
740 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
741 1 1 1 1 62 ILE HB . 62 . HB 1 1
741 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
742 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
742 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
743 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
743 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
744 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
744 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
745 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
745 1 2 1 1 63 PRO HA . 63 . HA 1 1
746 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
746 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
747 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
747 1 2 1 1 63 PRO QD . 63 . HD* 1 1
748 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
748 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
749 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
749 1 2 1 1 66 TYR QB . 66 . HB* 1 1
750 1 1 1 1 63 PRO HA . 63 . HA 1 1
750 1 2 1 1 64 GLN H . 64 . HN 1 1
751 1 1 1 1 63 PRO HA . 63 . HA 1 1
751 1 2 1 1 65 ASN H . 65 . HN 1 1
752 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
752 1 2 1 1 65 ASN H . 65 . HN 1 1
753 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
753 1 2 1 1 66 TYR H . 66 . HN 1 1
754 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
754 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
755 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
755 1 2 1 1 66 TYR QB . 66 . HB* 1 1
756 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
756 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
757 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
757 1 2 1 1 66 TYR QD . 66 . HD* 1 1
758 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
758 1 2 1 1 65 ASN H . 65 . HN 1 1
759 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
759 1 2 1 1 66 TYR QD . 66 . HD* 1 1
760 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
760 1 2 1 1 66 TYR QE . 66 . HE* 1 1
761 1 1 1 1 63 PRO QG . 63 . HG* 1 1
761 1 2 1 1 66 TYR QB . 66 . HB* 1 1
762 1 1 1 1 63 PRO QG . 63 . HG* 1 1
762 1 2 1 1 66 TYR QD . 66 . HD* 1 1
763 1 1 1 1 63 PRO QG . 63 . HG* 1 1
763 1 2 1 1 66 TYR QE . 66 . HE* 1 1
764 1 1 1 1 64 GLN H . 64 . HN 1 1
764 1 2 1 1 64 GLN QB . 64 . HB* 1 1
765 1 1 1 1 64 GLN H . 64 . HN 1 1
765 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1
766 1 1 1 1 64 GLN H . 64 . HN 1 1
766 1 2 1 1 64 GLN QG . 64 . HG* 1 1
767 1 1 1 1 64 GLN H . 64 . HN 1 1
767 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
768 1 1 1 1 64 GLN H . 64 . HN 1 1
768 1 2 1 1 65 ASN H . 65 . HN 1 1
769 1 1 1 1 64 GLN HA . 64 . HA 1 1
769 1 2 1 1 64 GLN QG . 64 . HG* 1 1
770 1 1 1 1 64 GLN HA . 64 . HA 1 1
770 1 2 1 1 66 TYR H . 66 . HN 1 1
771 1 1 1 1 64 GLN HA . 64 . HA 1 1
771 1 2 1 1 67 VAL H . 67 . HN 1 1
772 1 1 1 1 64 GLN HA . 64 . HA 1 1
772 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
773 1 1 1 1 64 GLN QB . 64 . HB* 1 1
773 1 2 1 1 65 ASN H . 65 . HN 1 1
774 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1
774 1 2 1 1 65 ASN H . 65 . HN 1 1
775 1 1 1 1 64 GLN HG3 . 64 . HG1 1 1
775 1 2 1 1 65 ASN H . 65 . HN 1 1
776 1 1 1 1 65 ASN H . 65 . HN 1 1
776 1 2 1 1 65 ASN QB . 65 . HB* 1 1
777 1 1 1 1 65 ASN H . 65 . HN 1 1
777 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
778 1 1 1 1 65 ASN H . 65 . HN 1 1
778 1 2 1 1 66 TYR H . 66 . HN 1 1
779 1 1 1 1 65 ASN H . 65 . HN 1 1
779 1 2 1 1 66 TYR QD . 66 . HD* 1 1
780 1 1 1 1 65 ASN H . 65 . HN 1 1
780 1 2 1 1 67 VAL H . 67 . HN 1 1
781 1 1 1 1 65 ASN QB . 65 . HB* 1 1
781 1 2 1 1 66 TYR H . 66 . HN 1 1
782 1 1 1 1 65 ASN QB . 65 . HB* 1 1
782 1 2 1 1 66 TYR QE . 66 . HE* 1 1
783 1 1 1 1 66 TYR H . 66 . HN 1 1
783 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
784 1 1 1 1 66 TYR H . 66 . HN 1 1
784 1 2 1 1 66 TYR QB . 66 . HB* 1 1
785 1 1 1 1 66 TYR H . 66 . HN 1 1
785 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
786 1 1 1 1 66 TYR H . 66 . HN 1 1
786 1 2 1 1 66 TYR QD . 66 . HD* 1 1
787 1 1 1 1 66 TYR H . 66 . HN 1 1
787 1 2 1 1 67 VAL H . 67 . HN 1 1
788 1 1 1 1 66 TYR H . 66 . HN 1 1
788 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
789 1 1 1 1 66 TYR H . 66 . HN 1 1
789 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
790 1 1 1 1 66 TYR QB . 66 . HB* 1 1
790 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
791 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
791 1 2 1 1 67 VAL H . 67 . HN 1 1
792 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
792 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
793 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
793 1 2 1 1 67 VAL H . 67 . HN 1 1
794 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
794 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
795 1 1 1 1 67 VAL H . 67 . HN 1 1
795 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
796 1 1 1 1 67 VAL H . 67 . HN 1 1
796 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
797 1 1 1 1 67 VAL H . 67 . HN 1 1
797 1 2 1 1 68 LYS H . 68 . HN 1 1
798 1 1 1 1 67 VAL HA . 67 . HA 1 1
798 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
799 1 1 1 1 67 VAL HA . 67 . HA 1 1
799 1 2 1 1 68 LYS H . 68 . HN 1 1
800 1 1 1 1 67 VAL HB . 67 . HB 1 1
800 1 2 1 1 68 LYS H . 68 . HN 1 1
801 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
801 1 2 1 1 68 LYS H . 68 . HN 1 1
802 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
802 1 2 1 1 68 LYS H . 68 . HN 1 1
803 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
803 1 2 1 1 69 LEU H . 69 . HN 1 1
804 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
804 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
805 1 1 1 1 68 LYS H . 68 . HN 1 1
805 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
806 1 1 1 1 68 LYS H . 68 . HN 1 1
806 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
807 1 1 1 1 68 LYS H . 68 . HN 1 1
807 1 2 1 1 68 LYS QG . 68 . HG* 1 1
808 1 1 1 1 68 LYS HA . 68 . HA 1 1
808 1 2 1 1 69 LEU H . 69 . HN 1 1
809 1 1 1 1 68 LYS QG . 68 . HG* 1 1
809 1 2 1 1 69 LEU H . 69 . HN 1 1
810 1 1 1 1 69 LEU H . 69 . HN 1 1
810 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
811 1 1 1 1 69 LEU H . 69 . HN 1 1
811 1 2 1 1 69 LEU QB . 69 . HB* 1 1
812 1 1 1 1 69 LEU H . 69 . HN 1 1
812 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
813 1 1 1 1 69 LEU H . 69 . HN 1 1
813 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
814 1 1 1 1 69 LEU H . 69 . HN 1 1
814 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
815 1 1 1 1 69 LEU H . 69 . HN 1 1
815 1 2 1 1 69 LEU HG . 69 . HG 1 1
816 1 1 1 1 69 LEU H . 69 . HN 1 1
816 1 2 1 1 70 LEU H . 70 . HN 1 1
817 1 1 1 1 69 LEU HA . 69 . HA 1 1
817 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
818 1 1 1 1 69 LEU HA . 69 . HA 1 1
818 1 2 1 1 70 LEU H . 70 . HN 1 1
819 1 1 1 1 69 LEU QB . 69 . HB* 1 1
819 1 2 1 1 70 LEU H . 70 . HN 1 1
820 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
820 1 2 1 1 70 LEU H . 70 . HN 1 1
821 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
821 1 2 1 1 70 LEU H . 70 . HN 1 1
822 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
822 1 2 1 1 70 LEU H . 70 . HN 1 1
823 1 1 1 1 70 LEU H . 70 . HN 1 1
823 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
824 1 1 1 1 70 LEU H . 70 . HN 1 1
824 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
825 1 1 1 1 70 LEU H . 70 . HN 1 1
825 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
826 1 1 1 1 70 LEU H . 70 . HN 1 1
826 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
827 1 1 1 1 70 LEU H . 70 . HN 1 1
827 1 2 1 1 70 LEU HG . 70 . HG 1 1
828 1 1 1 1 70 LEU HA . 70 . HA 1 1
828 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
829 1 1 1 1 70 LEU HA . 70 . HA 1 1
829 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
830 1 1 1 1 70 LEU HA . 70 . HA 1 1
830 1 2 1 1 70 LEU HG . 70 . HG 1 1
831 1 1 1 1 70 LEU QB . 70 . HB* 1 1
831 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.21 0.0 3.21 1 1
2 1 . . . . . 4.81 0.0 4.81 1 1
3 1 . . . . . 4.44 0.0 4.44 1 1
4 1 . . . . . 5.14 0.0 5.14 1 1
5 1 . . . . . 5.14 0.0 5.14 1 1
6 1 . . . . . 3.62 0.0 3.62 1 1
7 1 . . . . . 5.16 0.0 5.16 1 1
8 1 . . . . . 4.26 0.0 4.26 1 1
9 1 . . . . . 4.26 0.0 4.26 1 1
10 1 . . . . . 4.67 0.0 4.67 1 1
11 1 . . . . . 4.2 0.0 4.2 1 1
12 1 . . . . . 3.55 0.0 3.55 1 1
13 1 . . . . . 3.3 0.0 3.3 1 1
14 1 . . . . . 5.14 0.0 5.14 1 1
15 1 . . . . . 4.59 0.0 4.59 1 1
16 1 . . . . . 3.28 0.0 3.28 1 1
17 1 . . . . . 4.41 0.0 4.41 1 1
18 1 . . . . . 3.62 0.0 3.62 1 1
19 1 . . . . . 4.32 0.0 4.32 1 1
20 1 . . . . . 3.81 0.0 3.81 1 1
21 1 . . . . . 3.19 0.0 3.19 1 1
22 1 . . . . . 4.23 0.0 4.23 1 1
23 1 . . . . . 4.51 0.0 4.51 1 1
24 1 . . . . . 4.56 0.0 4.56 1 1
25 1 . . . . . 4.56 0.0 4.56 1 1
26 1 . . . . . 3.6 0.0 3.6 1 1
27 1 . . . . . 4.01 0.0 4.01 1 1
28 1 . . . . . 3.12 0.0 3.12 1 1
29 1 . . . . . 4.16 0.0 4.16 1 1
30 1 . . . . . 4.84 0.0 4.84 1 1
31 1 . . . . . 4.84 0.0 4.84 1 1
32 1 . . . . . 3.28 0.0 3.28 1 1
33 1 . . . . . 4.87 0.0 4.87 1 1
34 1 . . . . . 4.54 0.0 4.54 1 1
35 1 . . . . . 4.38 0.0 4.38 1 1
36 1 . . . . . 4.15 0.0 4.15 1 1
37 1 . . . . . 3.69 0.0 3.69 1 1
38 1 . . . . . 3.0 0.0 3.0 1 1
39 1 . . . . . 3.59 0.0 3.59 1 1
40 1 . . . . . 4.28 0.0 4.28 1 1
41 1 . . . . . 4.49 0.0 4.49 1 1
42 1 . . . . . 4.82 0.0 4.82 1 1
43 1 . . . . . 5.34 0.0 5.34 1 1
44 1 . . . . . 5.26 0.0 5.26 1 1
45 1 . . . . . 5.26 0.0 5.26 1 1
46 1 . . . . . 4.47 0.0 4.47 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 4.49 0.0 4.49 1 1
49 1 . . . . . 4.44 0.0 4.44 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 3.17 0.0 3.17 1 1
52 1 . . . . . 4.89 0.0 4.89 1 1
53 1 . . . . . 4.48 0.0 4.48 1 1
54 1 . . . . . 4.51 0.0 4.51 1 1
55 1 . . . . . 4.49 0.0 4.49 1 1
56 1 . . . . . 3.44 0.0 3.44 1 1
57 1 . . . . . 3.0 0.0 3.0 1 1
58 1 . . . . . 4.78 0.0 4.78 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 4.5 0.0 4.5 1 1
61 1 . . . . . 4.55 0.0 4.55 1 1
62 1 . . . . . 3.52 0.0 3.52 1 1
63 1 . . . . . 3.37 0.0 3.37 1 1
64 1 . . . . . 4.21 0.0 4.21 1 1
65 1 . . . . . 3.59 0.0 3.59 1 1
66 1 . . . . . 4.32 0.0 4.32 1 1
67 1 . . . . . 4.32 0.0 4.32 1 1
68 1 . . . . . 4.72 0.0 4.72 1 1
69 1 . . . . . 5.21 0.0 5.21 1 1
70 1 . . . . . 4.06 0.0 4.06 1 1
71 1 . . . . . 4.96 0.0 4.96 1 1
72 1 . . . . . 3.81 0.0 3.81 1 1
73 1 . . . . . 3.6 0.0 3.6 1 1
74 1 . . . . . 4.81 0.0 4.81 1 1
75 1 . . . . . 4.23 0.0 4.23 1 1
76 1 . . . . . 3.55 0.0 3.55 1 1
77 1 . . . . . 5.35 0.0 5.35 1 1
78 1 . . . . . 4.0 0.0 4.0 1 1
79 1 . . . . . 4.57 0.0 4.57 1 1
80 1 . . . . . 3.68 0.0 3.68 1 1
81 1 . . . . . 3.01 0.0 3.01 1 1
82 1 . . . . . 4.66 0.0 4.66 1 1
83 1 . . . . . 3.51 0.0 3.51 1 1
84 1 . . . . . 3.39 0.0 3.39 1 1
85 1 . . . . . 4.95 0.0 4.95 1 1
86 1 . . . . . 4.42 0.0 4.42 1 1
87 1 . . . . . 4.42 0.0 4.42 1 1
88 1 . . . . . 3.59 0.0 3.59 1 1
89 1 . . . . . 3.4 0.0 3.4 1 1
90 1 . . . . . 4.91 0.0 4.91 1 1
91 1 . . . . . 4.91 0.0 4.91 1 1
92 1 . . . . . 4.33 0.0 4.33 1 1
93 1 . . . . . 3.85 0.0 3.85 1 1
94 1 . . . . . 4.35 0.0 4.35 1 1
95 1 . . . . . 3.62 0.0 3.62 1 1
96 1 . . . . . 3.87 0.0 3.87 1 1
97 1 . . . . . 3.24 0.0 3.24 1 1
98 1 . . . . . 4.82 0.0 4.82 1 1
99 1 . . . . . 4.54 0.0 4.54 1 1
100 1 . . . . . 3.2 0.0 3.2 1 1
101 1 . . . . . 3.62 0.0 3.62 1 1
102 1 . . . . . 3.17 0.0 3.17 1 1
103 1 . . . . . 4.22 0.0 4.22 1 1
104 1 . . . . . 4.69 0.0 4.69 1 1
105 1 . . . . . 3.62 0.0 3.62 1 1
106 1 . . . . . 3.52 0.0 3.52 1 1
107 1 . . . . . 4.12 0.0 4.12 1 1
108 1 . . . . . 3.32 0.0 3.32 1 1
109 1 . . . . . 4.62 0.0 4.62 1 1
110 1 . . . . . 5.43 0.0 5.43 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 4.4 0.0 4.4 1 1
113 1 . . . . . 4.4 0.0 4.4 1 1
114 1 . . . . . 4.49 0.0 4.49 1 1
115 1 . . . . . 4.31 0.0 4.31 1 1
116 1 . . . . . 3.69 0.0 3.69 1 1
117 1 . . . . . 2.84 0.0 2.84 1 1
118 1 . . . . . 4.69 0.0 4.69 1 1
119 1 . . . . . 3.74 0.0 3.74 1 1
120 1 . . . . . 3.68 0.0 3.68 1 1
121 1 . . . . . 4.27 0.0 4.27 1 1
122 1 . . . . . 4.8 0.0 4.8 1 1
123 1 . . . . . 5.4 0.0 5.4 1 1
124 1 . . . . . 4.83 0.0 4.83 1 1
125 1 . . . . . 4.09 0.0 4.09 1 1
126 1 . . . . . 4.6 0.0 4.6 1 1
127 1 . . . . . 5.17 0.0 5.17 1 1
128 1 . . . . . 4.89 0.0 4.89 1 1
129 1 . . . . . 3.82 0.0 3.82 1 1
130 1 . . . . . 4.53 0.0 4.53 1 1
131 1 . . . . . 4.18 0.0 4.18 1 1
132 1 . . . . . 3.6 0.0 3.6 1 1
133 1 . . . . . 4.27 0.0 4.27 1 1
134 1 . . . . . 4.2 0.0 4.2 1 1
135 1 . . . . . 4.94 0.0 4.94 1 1
136 1 . . . . . 3.75 0.0 3.75 1 1
137 1 . . . . . 3.09 0.0 3.09 1 1
138 1 . . . . . 4.85 0.0 4.85 1 1
139 1 . . . . . 4.55 0.0 4.55 1 1
140 1 . . . . . 4.12 0.0 4.12 1 1
141 1 . . . . . 4.08 0.0 4.08 1 1
142 1 . . . . . 4.33 0.0 4.33 1 1
143 1 . . . . . 3.91 0.0 3.91 1 1
144 1 . . . . . 4.57 0.0 4.57 1 1
145 1 . . . . . 3.03 0.0 3.03 1 1
146 1 . . . . . 3.82 0.0 3.82 1 1
147 1 . . . . . 3.47 0.0 3.47 1 1
148 1 . . . . . 3.35 0.0 3.35 1 1
149 1 . . . . . 3.98 0.0 3.98 1 1
150 1 . . . . . 3.84 0.0 3.84 1 1
151 1 . . . . . 3.72 0.0 3.72 1 1
152 1 . . . . . 3.53 0.0 3.53 1 1
153 1 . . . . . 3.48 0.0 3.48 1 1
154 1 . . . . . 5.04 0.0 5.04 1 1
155 1 . . . . . 3.09 0.0 3.09 1 1
156 1 . . . . . 3.28 0.0 3.28 1 1
157 1 . . . . . 3.36 0.0 3.36 1 1
158 1 . . . . . 3.94 0.0 3.94 1 1
159 1 . . . . . 4.88 0.0 4.88 1 1
160 1 . . . . . 4.74 0.0 4.74 1 1
161 1 . . . . . 3.95 0.0 3.95 1 1
162 1 . . . . . 4.09 0.0 4.09 1 1
163 1 . . . . . 4.07 0.0 4.07 1 1
164 1 . . . . . 3.24 0.0 3.24 1 1
165 1 . . . . . 2.9 0.0 2.9 1 1
166 1 . . . . . 3.37 0.0 3.37 1 1
167 1 . . . . . 4.9 0.0 4.9 1 1
168 1 . . . . . 4.16 0.0 4.16 1 1
169 1 . . . . . 3.98 0.0 3.98 1 1
170 1 . . . . . 3.32 0.0 3.32 1 1
171 1 . . . . . 3.69 0.0 3.69 1 1
172 1 . . . . . 4.78 0.0 4.78 1 1
173 1 . . . . . 3.65 0.0 3.65 1 1
174 1 . . . . . 4.66 0.0 4.66 1 1
175 1 . . . . . 4.36 0.0 4.36 1 1
176 1 . . . . . 4.73 0.0 4.73 1 1
177 1 . . . . . 4.45 0.0 4.45 1 1
178 1 . . . . . 4.18 0.0 4.18 1 1
179 1 . . . . . 3.69 0.0 3.69 1 1
180 1 . . . . . 4.24 0.0 4.24 1 1
181 1 . . . . . 3.77 0.0 3.77 1 1
182 1 . . . . . 3.64 0.0 3.64 1 1
183 1 . . . . . 4.06 0.0 4.06 1 1
184 1 . . . . . 3.86 0.0 3.86 1 1
185 1 . . . . . 3.65 0.0 3.65 1 1
186 1 . . . . . 4.06 0.0 4.06 1 1
187 1 . . . . . 4.02 0.0 4.02 1 1
188 1 . . . . . 4.53 0.0 4.53 1 1
189 1 . . . . . 4.54 0.0 4.54 1 1
190 1 . . . . . 4.23 0.0 4.23 1 1
191 1 . . . . . 3.47 0.0 3.47 1 1
192 1 . . . . . 4.67 0.0 4.67 1 1
193 1 . . . . . 4.66 0.0 4.66 1 1
194 1 . . . . . 4.78 0.0 4.78 1 1
195 1 . . . . . 3.45 0.0 3.45 1 1
196 1 . . . . . 4.19 0.0 4.19 1 1
197 1 . . . . . 4.48 0.0 4.48 1 1
198 1 . . . . . 4.26 0.0 4.26 1 1
199 1 . . . . . 4.57 0.0 4.57 1 1
200 1 . . . . . 4.64 0.0 4.64 1 1
201 1 . . . . . 4.14 0.0 4.14 1 1
202 1 . . . . . 4.14 0.0 4.14 1 1
203 1 . . . . . 3.93 0.0 3.93 1 1
204 1 . . . . . 5.09 0.0 5.09 1 1
205 1 . . . . . 3.21 0.0 3.21 1 1
206 1 . . . . . 2.71 0.0 2.71 1 1
207 1 . . . . . 3.01 0.0 3.01 1 1
208 1 . . . . . 4.86 0.0 4.86 1 1
209 1 . . . . . 3.62 0.0 3.62 1 1
210 1 . . . . . 4.8 0.0 4.8 1 1
211 1 . . . . . 4.2 0.0 4.2 1 1
212 1 . . . . . 4.41 0.0 4.41 1 1
213 1 . . . . . 4.32 0.0 4.32 1 1
214 1 . . . . . 4.57 0.0 4.57 1 1
215 1 . . . . . 4.58 0.0 4.58 1 1
216 1 . . . . . 3.53 0.0 3.53 1 1
217 1 . . . . . 4.47 0.0 4.47 1 1
218 1 . . . . . 4.19 0.0 4.19 1 1
219 1 . . . . . 4.31 0.0 4.31 1 1
220 1 . . . . . 3.48 0.0 3.48 1 1
221 1 . . . . . 5.5 0.0 5.5 1 1
222 1 . . . . . 3.59 0.0 3.59 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 4.65 0.0 4.65 1 1
225 1 . . . . . 2.89 0.0 2.89 1 1
226 1 . . . . . 3.76 0.0 3.76 1 1
227 1 . . . . . 3.69 0.0 3.69 1 1
228 1 . . . . . 4.73 0.0 4.73 1 1
229 1 . . . . . 4.0 0.0 4.0 1 1
230 1 . . . . . 3.88 0.0 3.88 1 1
231 1 . . . . . 3.55 0.0 3.55 1 1
232 1 . . . . . 3.86 0.0 3.86 1 1
233 1 . . . . . 3.23 0.0 3.23 1 1
234 1 . . . . . 3.86 0.0 3.86 1 1
235 1 . . . . . 4.03 0.0 4.03 1 1
236 1 . . . . . 5.09 0.0 5.09 1 1
237 1 . . . . . 3.91 0.0 3.91 1 1
238 1 . . . . . 2.84 0.0 2.84 1 1
239 1 . . . . . 4.36 0.0 4.36 1 1
240 1 . . . . . 3.9 0.0 3.9 1 1
241 1 . . . . . 4.19 0.0 4.19 1 1
242 1 . . . . . 4.15 0.0 4.15 1 1
243 1 . . . . . 4.37 0.0 4.37 1 1
244 1 . . . . . 3.02 0.0 3.02 1 1
245 1 . . . . . 3.85 0.0 3.85 1 1
246 1 . . . . . 4.59 0.0 4.59 1 1
247 1 . . . . . 4.03 0.0 4.03 1 1
248 1 . . . . . 4.59 0.0 4.59 1 1
249 1 . . . . . 2.9 0.0 2.9 1 1
250 1 . . . . . 5.13 0.0 5.13 1 1
251 1 . . . . . 4.28 0.0 4.28 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 4.72 0.0 4.72 1 1
254 1 . . . . . 3.73 0.0 3.73 1 1
255 1 . . . . . 3.62 0.0 3.62 1 1
256 1 . . . . . 4.1 0.0 4.1 1 1
257 1 . . . . . 3.32 0.0 3.32 1 1
258 1 . . . . . 3.57 0.0 3.57 1 1
259 1 . . . . . 4.1 0.0 4.1 1 1
260 1 . . . . . 4.59 0.0 4.59 1 1
261 1 . . . . . 4.47 0.0 4.47 1 1
262 1 . . . . . 3.27 0.0 3.27 1 1
263 1 . . . . . 4.15 0.0 4.15 1 1
264 1 . . . . . 4.15 0.0 4.15 1 1
265 1 . . . . . 3.1 0.0 3.1 1 1
266 1 . . . . . 4.5 0.0 4.5 1 1
267 1 . . . . . 4.2 0.0 4.2 1 1
268 1 . . . . . 3.62 0.0 3.62 1 1
269 1 . . . . . 4.2 0.0 4.2 1 1
270 1 . . . . . 3.84 0.0 3.84 1 1
271 1 . . . . . 4.18 0.0 4.18 1 1
272 1 . . . . . 4.1 0.0 4.1 1 1
273 1 . . . . . 3.48 0.0 3.48 1 1
274 1 . . . . . 4.1 0.0 4.1 1 1
275 1 . . . . . 4.56 0.0 4.56 1 1
276 1 . . . . . 4.41 0.0 4.41 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 4.89 0.0 4.89 1 1
279 1 . . . . . 4.65 0.0 4.65 1 1
280 1 . . . . . 4.22 0.0 4.22 1 1
281 1 . . . . . 4.38 0.0 4.38 1 1
282 1 . . . . . 4.42 0.0 4.42 1 1
283 1 . . . . . 4.42 0.0 4.42 1 1
284 1 . . . . . 3.33 0.0 3.33 1 1
285 1 . . . . . 3.8 0.0 3.8 1 1
286 1 . . . . . 3.52 0.0 3.52 1 1
287 1 . . . . . 3.07 0.0 3.07 1 1
288 1 . . . . . 4.9 0.0 4.9 1 1
289 1 . . . . . 3.26 0.0 3.26 1 1
290 1 . . . . . 4.41 0.0 4.41 1 1
291 1 . . . . . 4.59 0.0 4.59 1 1
292 1 . . . . . 4.09 0.0 4.09 1 1
293 1 . . . . . 4.39 0.0 4.39 1 1
294 1 . . . . . 4.23 0.0 4.23 1 1
295 1 . . . . . 4.38 0.0 4.38 1 1
296 1 . . . . . 5.24 0.0 5.24 1 1
297 1 . . . . . 4.37 0.0 4.37 1 1
298 1 . . . . . 4.49 0.0 4.49 1 1
299 1 . . . . . 3.85 0.0 3.85 1 1
300 1 . . . . . 3.48 0.0 3.48 1 1
301 1 . . . . . 3.97 0.0 3.97 1 1
302 1 . . . . . 4.36 0.0 4.36 1 1
303 1 . . . . . 4.18 0.0 4.18 1 1
304 1 . . . . . 3.42 0.0 3.42 1 1
305 1 . . . . . 4.85 0.0 4.85 1 1
306 1 . . . . . 4.05 0.0 4.05 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 3.04 0.0 3.04 1 1
310 1 . . . . . 2.92 0.0 2.92 1 1
311 1 . . . . . 3.48 0.0 3.48 1 1
312 1 . . . . . 4.26 0.0 4.26 1 1
313 1 . . . . . 4.79 0.0 4.79 1 1
314 1 . . . . . 4.91 0.0 4.91 1 1
315 1 . . . . . 5.02 0.0 5.02 1 1
316 1 . . . . . 3.42 0.0 3.42 1 1
317 1 . . . . . 3.41 0.0 3.41 1 1
318 1 . . . . . 3.71 0.0 3.71 1 1
319 1 . . . . . 5.11 0.0 5.11 1 1
320 1 . . . . . 5.34 0.0 5.34 1 1
321 1 . . . . . 3.39 0.0 3.39 1 1
322 1 . . . . . 4.5 0.0 4.5 1 1
323 1 . . . . . 4.48 0.0 4.48 1 1
324 1 . . . . . 4.73 0.0 4.73 1 1
325 1 . . . . . 5.05 0.0 5.05 1 1
326 1 . . . . . 4.19 0.0 4.19 1 1
327 1 . . . . . 3.5 0.0 3.5 1 1
328 1 . . . . . 4.91 0.0 4.91 1 1
329 1 . . . . . 3.73 0.0 3.73 1 1
330 1 . . . . . 3.94 0.0 3.94 1 1
331 1 . . . . . 4.15 0.0 4.15 1 1
332 1 . . . . . 3.78 0.0 3.78 1 1
333 1 . . . . . 4.44 0.0 4.44 1 1
334 1 . . . . . 4.49 0.0 4.49 1 1
335 1 . . . . . 3.57 0.0 3.57 1 1
336 1 . . . . . 4.32 0.0 4.32 1 1
337 1 . . . . . 4.06 0.0 4.06 1 1
338 1 . . . . . 3.23 0.0 3.23 1 1
339 1 . . . . . 4.5 0.0 4.5 1 1
340 1 . . . . . 4.48 0.0 4.48 1 1
341 1 . . . . . 3.91 0.0 3.91 1 1
342 1 . . . . . 4.31 0.0 4.31 1 1
343 1 . . . . . 3.79 0.0 3.79 1 1
344 1 . . . . . 4.76 0.0 4.76 1 1
345 1 . . . . . 4.78 0.0 4.78 1 1
346 1 . . . . . 4.35 0.0 4.35 1 1
347 1 . . . . . 4.03 0.0 4.03 1 1
348 1 . . . . . 4.07 0.0 4.07 1 1
349 1 . . . . . 3.31 0.0 3.31 1 1
350 1 . . . . . 4.07 0.0 4.07 1 1
351 1 . . . . . 2.99 0.0 2.99 1 1
352 1 . . . . . 3.58 0.0 3.58 1 1
353 1 . . . . . 4.55 0.0 4.55 1 1
354 1 . . . . . 3.03 0.0 3.03 1 1
355 1 . . . . . 4.82 0.0 4.82 1 1
356 1 . . . . . 3.34 0.0 3.34 1 1
357 1 . . . . . 3.33 0.0 3.33 1 1
358 1 . . . . . 4.81 0.0 4.81 1 1
359 1 . . . . . 3.92 0.0 3.92 1 1
360 1 . . . . . 3.91 0.0 3.91 1 1
361 1 . . . . . 3.83 0.0 3.83 1 1
362 1 . . . . . 4.56 0.0 4.56 1 1
363 1 . . . . . 3.73 0.0 3.73 1 1
364 1 . . . . . 4.62 0.0 4.62 1 1
365 1 . . . . . 3.68 0.0 3.68 1 1
366 1 . . . . . 4.62 0.0 4.62 1 1
367 1 . . . . . 3.87 0.0 3.87 1 1
368 1 . . . . . 4.62 0.0 4.62 1 1
369 1 . . . . . 4.95 0.0 4.95 1 1
370 1 . . . . . 3.93 0.0 3.93 1 1
371 1 . . . . . 3.17 0.0 3.17 1 1
372 1 . . . . . 3.93 0.0 3.93 1 1
373 1 . . . . . 3.45 0.0 3.45 1 1
374 1 . . . . . 4.38 0.0 4.38 1 1
375 1 . . . . . 4.38 0.0 4.38 1 1
376 1 . . . . . 3.65 0.0 3.65 1 1
377 1 . . . . . 4.54 0.0 4.54 1 1
378 1 . . . . . 3.13 0.0 3.13 1 1
379 1 . . . . . 5.5 0.0 5.5 1 1
380 1 . . . . . 3.07 0.0 3.07 1 1
381 1 . . . . . 4.38 0.0 4.38 1 1
382 1 . . . . . 3.65 0.0 3.65 1 1
383 1 . . . . . 3.65 0.0 3.65 1 1
384 1 . . . . . 4.85 0.0 4.85 1 1
385 1 . . . . . 3.16 0.0 3.16 1 1
386 1 . . . . . 4.19 0.0 4.19 1 1
387 1 . . . . . 3.99 0.0 3.99 1 1
388 1 . . . . . 3.27 0.0 3.27 1 1
389 1 . . . . . 4.05 0.0 4.05 1 1
390 1 . . . . . 4.41 0.0 4.41 1 1
391 1 . . . . . 3.91 0.0 3.91 1 1
392 1 . . . . . 3.37 0.0 3.37 1 1
393 1 . . . . . 2.86 0.0 2.86 1 1
394 1 . . . . . 4.38 0.0 4.38 1 1
395 1 . . . . . 4.46 0.0 4.46 1 1
396 1 . . . . . 4.02 0.0 4.02 1 1
397 1 . . . . . 3.35 0.0 3.35 1 1
398 1 . . . . . 4.6 0.0 4.6 1 1
399 1 . . . . . 4.49 0.0 4.49 1 1
400 1 . . . . . 3.47 0.0 3.47 1 1
401 1 . . . . . 4.09 0.0 4.09 1 1
402 1 . . . . . 4.38 0.0 4.38 1 1
403 1 . . . . . 5.16 0.0 5.16 1 1
404 1 . . . . . 3.36 0.0 3.36 1 1
405 1 . . . . . 4.33 0.0 4.33 1 1
406 1 . . . . . 5.5 0.0 5.5 1 1
407 1 . . . . . 2.9 0.0 2.9 1 1
408 1 . . . . . 4.17 0.0 4.17 1 1
409 1 . . . . . 5.39 0.0 5.39 1 1
410 1 . . . . . 4.92 0.0 4.92 1 1
411 1 . . . . . 2.79 0.0 2.79 1 1
412 1 . . . . . 4.89 0.0 4.89 1 1
413 1 . . . . . 4.45 0.0 4.45 1 1
414 1 . . . . . 3.56 0.0 3.56 1 1
415 1 . . . . . 5.21 0.0 5.21 1 1
416 1 . . . . . 3.92 0.0 3.92 1 1
417 1 . . . . . 4.17 0.0 4.17 1 1
418 1 . . . . . 3.14 0.0 3.14 1 1
419 1 . . . . . 3.16 0.0 3.16 1 1
420 1 . . . . . 4.58 0.0 4.58 1 1
421 1 . . . . . 4.08 0.0 4.08 1 1
422 1 . . . . . 3.55 0.0 3.55 1 1
423 1 . . . . . 4.08 0.0 4.08 1 1
424 1 . . . . . 4.51 0.0 4.51 1 1
425 1 . . . . . 4.8 0.0 4.8 1 1
426 1 . . . . . 3.93 0.0 3.93 1 1
427 1 . . . . . 3.42 0.0 3.42 1 1
428 1 . . . . . 3.38 0.0 3.38 1 1
429 1 . . . . . 2.96 0.0 2.96 1 1
430 1 . . . . . 4.21 0.0 4.21 1 1
431 1 . . . . . 3.7 0.0 3.7 1 1
432 1 . . . . . 4.31 0.0 4.31 1 1
433 1 . . . . . 3.56 0.0 3.56 1 1
434 1 . . . . . 4.69 0.0 4.69 1 1
435 1 . . . . . 3.73 0.0 3.73 1 1
436 1 . . . . . 3.43 0.0 3.43 1 1
437 1 . . . . . 5.04 0.0 5.04 1 1
438 1 . . . . . 3.0 0.0 3.0 1 1
439 1 . . . . . 4.52 0.0 4.52 1 1
440 1 . . . . . 3.48 0.0 3.48 1 1
441 1 . . . . . 4.66 0.0 4.66 1 1
442 1 . . . . . 3.97 0.0 3.97 1 1
443 1 . . . . . 3.62 0.0 3.62 1 1
444 1 . . . . . 4.45 0.0 4.45 1 1
445 1 . . . . . 4.38 0.0 4.38 1 1
446 1 . . . . . 4.89 0.0 4.89 1 1
447 1 . . . . . 5.12 0.0 5.12 1 1
448 1 . . . . . 3.8 0.0 3.8 1 1
449 1 . . . . . 4.14 0.0 4.14 1 1
450 1 . . . . . 4.42 0.0 4.42 1 1
451 1 . . . . . 3.89 0.0 3.89 1 1
452 1 . . . . . 3.96 0.0 3.96 1 1
453 1 . . . . . 5.15 0.0 5.15 1 1
454 1 . . . . . 4.73 0.0 4.73 1 1
455 1 . . . . . 3.49 0.0 3.49 1 1
456 1 . . . . . 4.32 0.0 4.32 1 1
457 1 . . . . . 4.3 0.0 4.3 1 1
458 1 . . . . . 3.47 0.0 3.47 1 1
459 1 . . . . . 4.95 0.0 4.95 1 1
460 1 . . . . . 4.46 0.0 4.46 1 1
461 1 . . . . . 4.47 0.0 4.47 1 1
462 1 . . . . . 3.52 0.0 3.52 1 1
463 1 . . . . . 4.01 0.0 4.01 1 1
464 1 . . . . . 4.34 0.0 4.34 1 1
465 1 . . . . . 3.81 0.0 3.81 1 1
466 1 . . . . . 4.34 0.0 4.34 1 1
467 1 . . . . . 5.39 0.0 5.39 1 1
468 1 . . . . . 4.0 0.0 4.0 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 4.21 0.0 4.21 1 1
471 1 . . . . . 4.81 0.0 4.81 1 1
472 1 . . . . . 3.67 0.0 3.67 1 1
473 1 . . . . . 3.53 0.0 3.53 1 1
474 1 . . . . . 4.49 0.0 4.49 1 1
475 1 . . . . . 4.4 0.0 4.4 1 1
476 1 . . . . . 3.3 0.0 3.3 1 1
477 1 . . . . . 3.17 0.0 3.17 1 1
478 1 . . . . . 4.39 0.0 4.39 1 1
479 1 . . . . . 3.25 0.0 3.25 1 1
480 1 . . . . . 3.55 0.0 3.55 1 1
481 1 . . . . . 4.66 0.0 4.66 1 1
482 1 . . . . . 3.61 0.0 3.61 1 1
483 1 . . . . . 4.33 0.0 4.33 1 1
484 1 . . . . . 3.94 0.0 3.94 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 4.2 0.0 4.2 1 1
487 1 . . . . . 3.86 0.0 3.86 1 1
488 1 . . . . . 4.49 0.0 4.49 1 1
489 1 . . . . . 3.92 0.0 3.92 1 1
490 1 . . . . . 4.09 0.0 4.09 1 1
491 1 . . . . . 4.09 0.0 4.09 1 1
492 1 . . . . . 4.32 0.0 4.32 1 1
493 1 . . . . . 4.83 0.0 4.83 1 1
494 1 . . . . . 3.93 0.0 3.93 1 1
495 1 . . . . . 3.1 0.0 3.1 1 1
496 1 . . . . . 3.34 0.0 3.34 1 1
497 1 . . . . . 3.83 0.0 3.83 1 1
498 1 . . . . . 3.83 0.0 3.83 1 1
499 1 . . . . . 3.64 0.0 3.64 1 1
500 1 . . . . . 3.78 0.0 3.78 1 1
501 1 . . . . . 4.88 0.0 4.88 1 1
502 1 . . . . . 4.65 0.0 4.65 1 1
503 1 . . . . . 3.27 0.0 3.27 1 1
504 1 . . . . . 2.85 0.0 2.85 1 1
505 1 . . . . . 3.64 0.0 3.64 1 1
506 1 . . . . . 3.1 0.0 3.1 1 1
507 1 . . . . . 4.48 0.0 4.48 1 1
508 1 . . . . . 3.82 0.0 3.82 1 1
509 1 . . . . . 4.24 0.0 4.24 1 1
510 1 . . . . . 3.62 0.0 3.62 1 1
511 1 . . . . . 2.99 0.0 2.99 1 1
512 1 . . . . . 3.73 0.0 3.73 1 1
513 1 . . . . . 3.21 0.0 3.21 1 1
514 1 . . . . . 3.73 0.0 3.73 1 1
515 1 . . . . . 3.35 0.0 3.35 1 1
516 1 . . . . . 3.87 0.0 3.87 1 1
517 1 . . . . . 4.54 0.0 4.54 1 1
518 1 . . . . . 4.66 0.0 4.66 1 1
519 1 . . . . . 3.46 0.0 3.46 1 1
520 1 . . . . . 3.69 0.0 3.69 1 1
521 1 . . . . . 3.77 0.0 3.77 1 1
522 1 . . . . . 3.84 0.0 3.84 1 1
523 1 . . . . . 3.42 0.0 3.42 1 1
524 1 . . . . . 4.28 0.0 4.28 1 1
525 1 . . . . . 4.25 0.0 4.25 1 1
526 1 . . . . . 4.46 0.0 4.46 1 1
527 1 . . . . . 4.48 0.0 4.48 1 1
528 1 . . . . . 4.07 0.0 4.07 1 1
529 1 . . . . . 4.28 0.0 4.28 1 1
530 1 . . . . . 4.25 0.0 4.25 1 1
531 1 . . . . . 4.46 0.0 4.46 1 1
532 1 . . . . . 4.48 0.0 4.48 1 1
533 1 . . . . . 4.07 0.0 4.07 1 1
534 1 . . . . . 3.63 0.0 3.63 1 1
535 1 . . . . . 5.14 0.0 5.14 1 1
536 1 . . . . . 3.52 0.0 3.52 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 3.74 0.0 3.74 1 1
539 1 . . . . . 4.06 0.0 4.06 1 1
540 1 . . . . . 3.16 0.0 3.16 1 1
541 1 . . . . . 3.57 0.0 3.57 1 1
542 1 . . . . . 3.61 0.0 3.61 1 1
543 1 . . . . . 4.48 0.0 4.48 1 1
544 1 . . . . . 4.14 0.0 4.14 1 1
545 1 . . . . . 4.24 0.0 4.24 1 1
546 1 . . . . . 3.64 0.0 3.64 1 1
547 1 . . . . . 3.66 0.0 3.66 1 1
548 1 . . . . . 4.52 0.0 4.52 1 1
549 1 . . . . . 3.46 0.0 3.46 1 1
550 1 . . . . . 4.62 0.0 4.62 1 1
551 1 . . . . . 4.3 0.0 4.3 1 1
552 1 . . . . . 4.3 0.0 4.3 1 1
553 1 . . . . . 3.86 0.0 3.86 1 1
554 1 . . . . . 4.86 0.0 4.86 1 1
555 1 . . . . . 3.06 0.0 3.06 1 1
556 1 . . . . . 4.39 0.0 4.39 1 1
557 1 . . . . . 3.99 0.0 3.99 1 1
558 1 . . . . . 4.63 0.0 4.63 1 1
559 1 . . . . . 4.63 0.0 4.63 1 1
560 1 . . . . . 3.6 0.0 3.6 1 1
561 1 . . . . . 4.38 0.0 4.38 1 1
562 1 . . . . . 3.32 0.0 3.32 1 1
563 1 . . . . . 3.76 0.0 3.76 1 1
564 1 . . . . . 4.99 0.0 4.99 1 1
565 1 . . . . . 4.89 0.0 4.89 1 1
566 1 . . . . . 3.03 0.0 3.03 1 1
567 1 . . . . . 3.72 0.0 3.72 1 1
568 1 . . . . . 3.5 0.0 3.5 1 1
569 1 . . . . . 3.5 0.0 3.5 1 1
570 1 . . . . . 3.61 0.0 3.61 1 1
571 1 . . . . . 3.75 0.0 3.75 1 1
572 1 . . . . . 4.54 0.0 4.54 1 1
573 1 . . . . . 4.7 0.0 4.7 1 1
574 1 . . . . . 3.59 0.0 3.59 1 1
575 1 . . . . . 4.88 0.0 4.88 1 1
576 1 . . . . . 4.6 0.0 4.6 1 1
577 1 . . . . . 4.74 0.0 4.74 1 1
578 1 . . . . . 3.52 0.0 3.52 1 1
579 1 . . . . . 4.74 0.0 4.74 1 1
580 1 . . . . . 4.05 0.0 4.05 1 1
581 1 . . . . . 4.28 0.0 4.28 1 1
582 1 . . . . . 4.78 0.0 4.78 1 1
583 1 . . . . . 4.13 0.0 4.13 1 1
584 1 . . . . . 4.45 0.0 4.45 1 1
585 1 . . . . . 5.47 0.0 5.47 1 1
586 1 . . . . . 5.14 0.0 5.14 1 1
587 1 . . . . . 4.48 0.0 4.48 1 1
588 1 . . . . . 5.14 0.0 5.14 1 1
589 1 . . . . . 3.57 0.0 3.57 1 1
590 1 . . . . . 4.91 0.0 4.91 1 1
591 1 . . . . . 4.6 0.0 4.6 1 1
592 1 . . . . . 3.74 0.0 3.74 1 1
593 1 . . . . . 5.17 0.0 5.17 1 1
594 1 . . . . . 3.71 0.0 3.71 1 1
595 1 . . . . . 4.99 0.0 4.99 1 1
596 1 . . . . . 4.28 0.0 4.28 1 1
597 1 . . . . . 4.4 0.0 4.4 1 1
598 1 . . . . . 3.25 0.0 3.25 1 1
599 1 . . . . . 3.17 0.0 3.17 1 1
600 1 . . . . . 3.23 0.0 3.23 1 1
601 1 . . . . . 3.22 0.0 3.22 1 1
602 1 . . . . . 3.69 0.0 3.69 1 1
603 1 . . . . . 4.59 0.0 4.59 1 1
604 1 . . . . . 4.68 0.0 4.68 1 1
605 1 . . . . . 3.54 0.0 3.54 1 1
606 1 . . . . . 4.12 0.0 4.12 1 1
607 1 . . . . . 4.56 0.0 4.56 1 1
608 1 . . . . . 3.98 0.0 3.98 1 1
609 1 . . . . . 4.56 0.0 4.56 1 1
610 1 . . . . . 4.1 0.0 4.1 1 1
611 1 . . . . . 4.24 0.0 4.24 1 1
612 1 . . . . . 4.79 0.0 4.79 1 1
613 1 . . . . . 4.21 0.0 4.21 1 1
614 1 . . . . . 4.46 0.0 4.46 1 1
615 1 . . . . . 3.49 0.0 3.49 1 1
616 1 . . . . . 4.04 0.0 4.04 1 1
617 1 . . . . . 3.76 0.0 3.76 1 1
618 1 . . . . . 4.1 0.0 4.1 1 1
619 1 . . . . . 4.2 0.0 4.2 1 1
620 1 . . . . . 4.84 0.0 4.84 1 1
621 1 . . . . . 3.79 0.0 3.79 1 1
622 1 . . . . . 2.93 0.0 2.93 1 1
623 1 . . . . . 4.92 0.0 4.92 1 1
624 1 . . . . . 4.61 0.0 4.61 1 1
625 1 . . . . . 4.42 0.0 4.42 1 1
626 1 . . . . . 4.11 0.0 4.11 1 1
627 1 . . . . . 4.69 0.0 4.69 1 1
628 1 . . . . . 4.6 0.0 4.6 1 1
629 1 . . . . . 4.15 0.0 4.15 1 1
630 1 . . . . . 4.3 0.0 4.3 1 1
631 1 . . . . . 5.5 0.0 5.5 1 1
632 1 . . . . . 4.32 0.0 4.32 1 1
633 1 . . . . . 3.3 0.0 3.3 1 1
634 1 . . . . . 5.19 0.0 5.19 1 1
635 1 . . . . . 5.33 0.0 5.33 1 1
636 1 . . . . . 4.75 0.0 4.75 1 1
637 1 . . . . . 3.49 0.0 3.49 1 1
638 1 . . . . . 5.5 0.0 5.5 1 1
639 1 . . . . . 4.8 0.0 4.8 1 1
640 1 . . . . . 3.82 0.0 3.82 1 1
641 1 . . . . . 3.4 0.0 3.4 1 1
642 1 . . . . . 4.31 0.0 4.31 1 1
643 1 . . . . . 3.6 0.0 3.6 1 1
644 1 . . . . . 3.38 0.0 3.38 1 1
645 1 . . . . . 4.32 0.0 4.32 1 1
646 1 . . . . . 4.34 0.0 4.34 1 1
647 1 . . . . . 5.14 0.0 5.14 1 1
648 1 . . . . . 3.42 0.0 3.42 1 1
649 1 . . . . . 2.91 0.0 2.91 1 1
650 1 . . . . . 4.72 0.0 4.72 1 1
651 1 . . . . . 4.85 0.0 4.85 1 1
652 1 . . . . . 5.21 0.0 5.21 1 1
653 1 . . . . . 4.45 0.0 4.45 1 1
654 1 . . . . . 4.65 0.0 4.65 1 1
655 1 . . . . . 3.27 0.0 3.27 1 1
656 1 . . . . . 4.58 0.0 4.58 1 1
657 1 . . . . . 3.46 0.0 3.46 1 1
658 1 . . . . . 4.21 0.0 4.21 1 1
659 1 . . . . . 3.63 0.0 3.63 1 1
660 1 . . . . . 4.21 0.0 4.21 1 1
661 1 . . . . . 3.59 0.0 3.59 1 1
662 1 . . . . . 4.65 0.0 4.65 1 1
663 1 . . . . . 4.7 0.0 4.7 1 1
664 1 . . . . . 4.07 0.0 4.07 1 1
665 1 . . . . . 3.82 0.0 3.82 1 1
666 1 . . . . . 3.51 0.0 3.51 1 1
667 1 . . . . . 4.51 0.0 4.51 1 1
668 1 . . . . . 3.69 0.0 3.69 1 1
669 1 . . . . . 4.72 0.0 4.72 1 1
670 1 . . . . . 4.32 0.0 4.32 1 1
671 1 . . . . . 5.14 0.0 5.14 1 1
672 1 . . . . . 3.86 0.0 3.86 1 1
673 1 . . . . . 3.09 0.0 3.09 1 1
674 1 . . . . . 3.2 0.0 3.2 1 1
675 1 . . . . . 3.58 0.0 3.58 1 1
676 1 . . . . . 3.45 0.0 3.45 1 1
677 1 . . . . . 3.8 0.0 3.8 1 1
678 1 . . . . . 4.46 0.0 4.46 1 1
679 1 . . . . . 3.9 0.0 3.9 1 1
680 1 . . . . . 4.46 0.0 4.46 1 1
681 1 . . . . . 4.49 0.0 4.49 1 1
682 1 . . . . . 4.41 0.0 4.41 1 1
683 1 . . . . . 4.75 0.0 4.75 1 1
684 1 . . . . . 3.96 0.0 3.96 1 1
685 1 . . . . . 4.75 0.0 4.75 1 1
686 1 . . . . . 4.06 0.0 4.06 1 1
687 1 . . . . . 4.04 0.0 4.04 1 1
688 1 . . . . . 3.41 0.0 3.41 1 1
689 1 . . . . . 3.03 0.0 3.03 1 1
690 1 . . . . . 3.61 0.0 3.61 1 1
691 1 . . . . . 3.28 0.0 3.28 1 1
692 1 . . . . . 3.36 0.0 3.36 1 1
693 1 . . . . . 4.23 0.0 4.23 1 1
694 1 . . . . . 4.77 0.0 4.77 1 1
695 1 . . . . . 4.91 0.0 4.91 1 1
696 1 . . . . . 2.82 0.0 2.82 1 1
697 1 . . . . . 4.13 0.0 4.13 1 1
698 1 . . . . . 3.49 0.0 3.49 1 1
699 1 . . . . . 4.09 0.0 4.09 1 1
700 1 . . . . . 4.09 0.0 4.09 1 1
701 1 . . . . . 3.94 0.0 3.94 1 1
702 1 . . . . . 3.13 0.0 3.13 1 1
703 1 . . . . . 3.94 0.0 3.94 1 1
704 1 . . . . . 4.6 0.0 4.6 1 1
705 1 . . . . . 3.78 0.0 3.78 1 1
706 1 . . . . . 2.98 0.0 2.98 1 1
707 1 . . . . . 3.29 0.0 3.29 1 1
708 1 . . . . . 4.53 0.0 4.53 1 1
709 1 . . . . . 4.2 0.0 4.2 1 1
710 1 . . . . . 4.2 0.0 4.2 1 1
711 1 . . . . . 4.2 0.0 4.2 1 1
712 1 . . . . . 4.2 0.0 4.2 1 1
713 1 . . . . . 3.32 0.0 3.32 1 1
714 1 . . . . . 5.19 0.0 5.19 1 1
715 1 . . . . . 4.43 0.0 4.43 1 1
716 1 . . . . . 3.42 0.0 3.42 1 1
717 1 . . . . . 3.36 0.0 3.36 1 1
718 1 . . . . . 3.4 0.0 3.4 1 1
719 1 . . . . . 4.38 0.0 4.38 1 1
720 1 . . . . . 4.53 0.0 4.53 1 1
721 1 . . . . . 3.33 0.0 3.33 1 1
722 1 . . . . . 4.98 0.0 4.98 1 1
723 1 . . . . . 4.72 0.0 4.72 1 1
724 1 . . . . . 3.12 0.0 3.12 1 1
725 1 . . . . . 3.87 0.0 3.87 1 1
726 1 . . . . . 2.97 0.0 2.97 1 1
727 1 . . . . . 4.92 0.0 4.92 1 1
728 1 . . . . . 4.8 0.0 4.8 1 1
729 1 . . . . . 3.57 0.0 3.57 1 1
730 1 . . . . . 3.63 0.0 3.63 1 1
731 1 . . . . . 3.96 0.0 3.96 1 1
732 1 . . . . . 4.07 0.0 4.07 1 1
733 1 . . . . . 3.63 0.0 3.63 1 1
734 1 . . . . . 4.64 0.0 4.64 1 1
735 1 . . . . . 4.86 0.0 4.86 1 1
736 1 . . . . . 3.88 0.0 3.88 1 1
737 1 . . . . . 4.64 0.0 4.64 1 1
738 1 . . . . . 4.6 0.0 4.6 1 1
739 1 . . . . . 4.15 0.0 4.15 1 1
740 1 . . . . . 3.72 0.0 3.72 1 1
741 1 . . . . . 3.33 0.0 3.33 1 1
742 1 . . . . . 3.46 0.0 3.46 1 1
743 1 . . . . . 4.08 0.0 4.08 1 1
744 1 . . . . . 4.57 0.0 4.57 1 1
745 1 . . . . . 4.7 0.0 4.7 1 1
746 1 . . . . . 4.14 0.0 4.14 1 1
747 1 . . . . . 3.4 0.0 3.4 1 1
748 1 . . . . . 4.14 0.0 4.14 1 1
749 1 . . . . . 5.34 0.0 5.34 1 1
750 1 . . . . . 2.77 0.0 2.77 1 1
751 1 . . . . . 4.3 0.0 4.3 1 1
752 1 . . . . . 4.27 0.0 4.27 1 1
753 1 . . . . . 3.97 0.0 3.97 1 1
754 1 . . . . . 5.25 0.0 5.25 1 1
755 1 . . . . . 4.41 0.0 4.41 1 1
756 1 . . . . . 5.25 0.0 5.25 1 1
757 1 . . . . . 5.08 0.0 5.08 1 1
758 1 . . . . . 4.96 0.0 4.96 1 1
759 1 . . . . . 4.96 0.0 4.96 1 1
760 1 . . . . . 5.5 0.0 5.5 1 1
761 1 . . . . . 4.7 0.0 4.7 1 1
762 1 . . . . . 3.91 0.0 3.91 1 1
763 1 . . . . . 3.75 0.0 3.75 1 1
764 1 . . . . . 3.02 0.0 3.02 1 1
765 1 . . . . . 4.7 0.0 4.7 1 1
766 1 . . . . . 4.07 0.0 4.07 1 1
767 1 . . . . . 4.7 0.0 4.7 1 1
768 1 . . . . . 3.7 0.0 3.7 1 1
769 1 . . . . . 3.69 0.0 3.69 1 1
770 1 . . . . . 4.65 0.0 4.65 1 1
771 1 . . . . . 4.89 0.0 4.89 1 1
772 1 . . . . . 3.38 0.0 3.38 1 1
773 1 . . . . . 3.58 0.0 3.58 1 1
774 1 . . . . . 4.67 0.0 4.67 1 1
775 1 . . . . . 4.67 0.0 4.67 1 1
776 1 . . . . . 3.27 0.0 3.27 1 1
777 1 . . . . . 5.03 0.0 5.03 1 1
778 1 . . . . . 3.45 0.0 3.45 1 1
779 1 . . . . . 4.68 0.0 4.68 1 1
780 1 . . . . . 4.87 0.0 4.87 1 1
781 1 . . . . . 4.62 0.0 4.62 1 1
782 1 . . . . . 5.05 0.0 5.05 1 1
783 1 . . . . . 3.84 0.0 3.84 1 1
784 1 . . . . . 3.12 0.0 3.12 1 1
785 1 . . . . . 3.84 0.0 3.84 1 1
786 1 . . . . . 3.86 0.0 3.86 1 1
787 1 . . . . . 3.13 0.0 3.13 1 1
788 1 . . . . . 4.2 0.0 4.2 1 1
789 1 . . . . . 4.51 0.0 4.51 1 1
790 1 . . . . . 3.79 0.0 3.79 1 1
791 1 . . . . . 4.74 0.0 4.74 1 1
792 1 . . . . . 4.51 0.0 4.51 1 1
793 1 . . . . . 4.74 0.0 4.74 1 1
794 1 . . . . . 4.51 0.0 4.51 1 1
795 1 . . . . . 4.02 0.0 4.02 1 1
796 1 . . . . . 3.06 0.0 3.06 1 1
797 1 . . . . . 4.77 0.0 4.77 1 1
798 1 . . . . . 3.42 0.0 3.42 1 1
799 1 . . . . . 2.99 0.0 2.99 1 1
800 1 . . . . . 3.17 0.0 3.17 1 1
801 1 . . . . . 4.32 0.0 4.32 1 1
802 1 . . . . . 3.73 0.0 3.73 1 1
803 1 . . . . . 4.52 0.0 4.52 1 1
804 1 . . . . . 2.98 0.0 2.98 1 1
805 1 . . . . . 4.02 0.0 4.02 1 1
806 1 . . . . . 3.64 0.0 3.64 1 1
807 1 . . . . . 4.3 0.0 4.3 1 1
808 1 . . . . . 2.73 0.0 2.73 1 1
809 1 . . . . . 5.11 0.0 5.11 1 1
810 1 . . . . . 3.58 0.0 3.58 1 1
811 1 . . . . . 3.05 0.0 3.05 1 1
812 1 . . . . . 3.58 0.0 3.58 1 1
813 1 . . . . . 4.17 0.0 4.17 1 1
814 1 . . . . . 4.04 0.0 4.04 1 1
815 1 . . . . . 3.41 0.0 3.41 1 1
816 1 . . . . . 4.79 0.0 4.79 1 1
817 1 . . . . . 3.22 0.0 3.22 1 1
818 1 . . . . . 2.91 0.0 2.91 1 1
819 1 . . . . . 3.8 0.0 3.8 1 1
820 1 . . . . . 4.59 0.0 4.59 1 1
821 1 . . . . . 4.59 0.0 4.59 1 1
822 1 . . . . . 4.56 0.0 4.56 1 1
823 1 . . . . . 4.13 0.0 4.13 1 1
824 1 . . . . . 4.13 0.0 4.13 1 1
825 1 . . . . . 4.33 0.0 4.33 1 1
826 1 . . . . . 4.13 0.0 4.13 1 1
827 1 . . . . . 3.09 0.0 3.09 1 1
828 1 . . . . . 4.61 0.0 4.61 1 1
829 1 . . . . . 2.99 0.0 2.99 1 1
830 1 . . . . . 3.78 0.0 3.78 1 1
831 1 . . . . . 3.12 0.0 3.12 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 SER C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -132.4 -63.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LYS N 111.3 167.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
3 . 1 1 15 ARG C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -159.0 -101.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ALA N 126.2 178.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -159.5 -132.69998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ARG N 140.1 165.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
7 . 1 1 17 ALA C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -139.9 -96.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ALA N 120.9 143.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
9 . 1 1 18 ARG C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -94.9 -52.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N 117.1 144.09999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
11 . 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -117.69999 -67.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 TYR N -33.499996 7.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 VAL C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -162.99998 -97.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 PRO N 115.9 175.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 37 ALA C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -125.5 -83.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
16 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 PHE N 113.9 144.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
17 . 1 1 38 ILE C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -140.1 -94.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 GLU N 120.299995 161.69998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
19 . 1 1 39 PHE C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -168.1 -92.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
20 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASP N 135.7 180.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
21 . 1 1 40 GLU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 46.3 66.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N 26.8 69.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
23 . 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -104.7 -57.899998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLN N 108.5 148.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 42 VAL C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -152.9 -111.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 THR N 122.799995 174.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 49 GLY C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -152.4 -48.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
28 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 LEU N 121.99999 166.79999 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
29 . 1 1 50 TRP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -136.9 -95.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLU N 105.7 155.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
31 . 1 1 51 LEU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -163.1 -103.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
32 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 GLY N 122.5 164.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
33 . 1 1 53 GLY C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -151.5 -81.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
34 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 LEU N 109.4 152.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
35 . 1 1 54 THR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -143.1 -113.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
36 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASN N 107.2 135.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
37 . 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -126.899994 -88.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
38 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ARG N 114.2 149.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
39 . 1 1 58 LYS C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -133.0 -72.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
40 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 GLY N 123.5 150.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
41 . 1 1 59 ARG C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -217.7 -132.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
42 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 LEU N 145.9 213.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
43 . 1 1 60 GLY C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -123.09999 -69.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
44 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ILE N 118.1 157.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
45 . 1 1 61 LEU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -154.5 -121.09999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
46 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 PRO N 133.7 170.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
47 . 1 1 66 TYR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -142.9 -120.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
48 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 LYS N 147.1 167.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
49 . 1 1 67 VAL C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -145.0 -96.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
50 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 LEU N 108.8 151.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
51 . 1 1 68 LYS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -90.9 -56.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
52 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N 110.2 141.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
53 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
54 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG1 1 1
55 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG1 1 1
56 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE CB 1 1 39 PHE CG -89.99999 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
57 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -89.99999 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
58 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 150.0 210.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG1 1 1
59 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN CB 1 1 43 GLN CG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
60 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -89.99999 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . OG1 1 1
61 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
62 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -89.99999 -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
63 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR CB 1 1 54 THR OG1 -89.99999 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . OG1 1 1
64 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 -30.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
65 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 10.923 26.072 -5.522 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.261 25.670 -6.970 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.042 24.321 -7.034 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.232 21.297 -6.224 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.333 23.123 -6.371 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 11.494 27.629 -7.623 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 12.287 26.489 -8.586 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 12.925 26.911 -7.080 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 10.337 25.569 -7.532 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 12.212 24.073 -8.076 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 13.006 24.453 -6.554 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 9.268 21.422 -5.149 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 9.927 20.524 -6.520 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 8.233 21.013 -6.516 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 11.921 22.226 -6.538 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 11.257 23.302 -5.306 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 12.044 26.747 -7.610 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 11.739 25.901 -4.605 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.669 22.843 -7.023 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 7.762 26.778 -3.845 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 9.238 27.083 -4.019 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 9.155 26.808 -6.121 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 9.790 26.579 -3.229 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 9.391 28.149 -3.928 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 9.726 26.651 -5.336 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 7.055 27.495 -3.131 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 5.834 23.732 -4.347 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 5.892 25.263 -4.442 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 5.099 25.777 -5.683 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 6.631 25.167 -7.730 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 5.170 24.020 -8.886 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 5.473 25.148 -7.016 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 7.934 25.129 -4.985 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 5.442 25.681 -3.543 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 4.044 25.593 -5.522 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 5.247 26.849 -5.775 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 3.651 24.216 -7.538 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 7.557 25.648 -7.441 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 4.709 23.439 -9.671 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 6.994 24.472 -9.671 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 7.298 25.688 -4.488 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 4.584 24.413 -7.776 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 6.409 24.459 -8.883 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 6.627 23.037 -4.998 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 3.481 21.349 -4.182 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 4.696 21.771 -3.347 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 4.484 21.417 -1.852 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 6.943 21.350 -0.989 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 6.764 22.788 0.639 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 5.660 21.781 -0.976 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 4.382 23.834 -2.970 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 5.577 21.243 -3.711 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 3.615 21.947 -1.477 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 4.316 20.352 -1.751 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 4.781 23.181 0.334 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 7.371 20.635 -1.679 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 7.003 23.426 1.478 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 8.454 21.686 0.405 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 4.924 23.217 -3.506 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 5.583 22.685 0.062 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 7.606 21.989 0.022 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 2.431 21.978 -4.094 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 1.433 19.143 -5.017 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 2.572 19.738 -5.859 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 3.152 18.654 -6.811 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 1.351 18.541 -8.693 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 0.851 16.423 -8.543 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 2.130 18.010 -7.716 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 4.524 19.853 -5.018 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 2.178 20.556 -6.455 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 3.907 19.104 -7.443 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 3.618 17.870 -6.222 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 2.189 16.007 -7.054 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 1.345 19.570 -9.021 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 0.376 15.469 -8.704 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H -0.251 17.670 -9.703 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 3.646 20.288 -4.996 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 1.790 16.675 -7.654 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 0.570 17.532 -9.186 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 0.272 19.118 -5.440 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 0.143 19.078 -2.065 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 0.845 18.010 -2.919 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 1.565 16.933 -2.063 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 1.862 15.357 -4.128 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 3.280 13.947 -3.248 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 2.098 15.760 -2.852 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 2.727 18.714 -3.562 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 0.087 17.505 -3.519 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 2.407 17.390 -1.555 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 0.878 16.545 -1.319 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 3.348 14.855 -1.420 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 1.210 15.838 -4.847 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 3.950 13.108 -3.120 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 2.533 13.647 -5.126 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 1.789 18.640 -3.836 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 2.989 14.848 -2.332 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 2.615 14.240 -4.345 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 0.642 19.502 -1.016 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C -3.102 19.806 -1.338 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C -1.882 20.534 -1.927 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C -2.347 21.631 -2.918 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C -0.275 23.205 -2.764 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C -0.079 23.654 -4.889 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C -1.246 22.521 -3.420 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H -1.246 19.251 -3.488 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H -1.333 21.005 -1.114 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H -2.811 21.163 -3.780 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H -3.080 22.267 -2.432 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H -1.647 22.498 -5.479 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H -0.091 23.197 -1.697 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 0.280 24.051 -5.828 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 1.341 24.237 -3.567 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N -0.991 19.568 -2.601 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N -1.090 22.832 -4.744 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 0.435 23.902 -3.705 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O -3.327 18.626 -1.620 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C -6.297 20.009 -0.862 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C -5.107 19.991 0.116 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C -5.437 20.794 1.404 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C -3.763 19.678 3.043 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C -2.876 21.485 3.887 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C -4.358 20.737 2.449 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H -3.628 21.456 -0.338 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H -4.910 18.956 0.393 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H -5.590 21.839 1.147 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H -6.346 20.411 1.853 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H -4.014 22.784 2.804 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H -3.962 18.634 2.844 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H -2.251 22.149 4.467 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H -2.118 19.651 4.335 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N -3.884 20.528 -0.525 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N -3.781 21.854 3.005 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N -2.845 20.173 3.931 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O -7.187 19.156 -0.791 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C -7.235 20.060 -3.927 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C -7.347 21.130 -2.817 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C -7.271 22.544 -3.431 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H -5.550 21.623 -1.799 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H -8.311 21.022 -2.325 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H -6.330 22.670 -3.952 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H -8.088 22.686 -4.128 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H -6.516 23.997 -2.329 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N -6.289 20.979 -1.796 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O -8.164 19.892 -4.719 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O -7.366 23.546 -2.424 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C -5.223 17.065 -4.335 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C -5.813 18.319 -5.004 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C -4.834 18.881 -6.078 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C -6.585 20.060 -7.610 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C -5.486 21.897 -8.025 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C -5.406 19.978 -6.948 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H -5.413 19.501 -3.284 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H -6.751 18.049 -5.485 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H -3.955 19.283 -5.583 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H -4.524 18.078 -6.733 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H -3.848 21.403 -6.911 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H -7.368 19.314 -7.618 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H -5.220 22.873 -8.411 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H -7.411 21.677 -8.640 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N -6.092 19.347 -3.980 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N -4.741 21.152 -7.234 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N -6.606 21.260 -8.266 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O -4.140 17.136 -3.764 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C -5.812 13.459 -4.772 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C -5.499 14.632 -3.815 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C -6.162 14.377 -2.432 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C -8.061 15.254 0.102 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C -7.699 14.233 -2.474 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H -6.839 15.967 -4.812 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H -4.417 14.673 -3.686 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H -5.750 13.469 -2.010 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H -5.917 15.202 -1.773 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H -8.446 15.112 1.099 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H -8.531 16.119 -0.346 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H -6.992 15.408 0.149 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H -8.132 15.167 -2.797 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H -7.959 13.460 -3.188 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N -5.955 15.932 -4.385 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O -5.622 12.292 -4.412 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S -8.423 13.796 -0.873 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 ILE C C -5.305 12.513 -7.817 1.00 . A A . 12 ILE C 1 1
1 182 1 1 12 ILE CA C -6.601 12.755 -7.016 1.00 . A A . 12 ILE CA 1 1
1 183 1 1 12 ILE CB C -7.775 13.190 -7.998 1.00 . A A . 12 ILE CB 1 1
1 184 1 1 12 ILE CD1 C -9.159 14.880 -6.550 1.00 . A A . 12 ILE CD1 1 1
1 185 1 1 12 ILE CG1 C -9.107 13.517 -7.227 1.00 . A A . 12 ILE CG1 1 1
1 186 1 1 12 ILE CG2 C -8.030 12.103 -9.074 1.00 . A A . 12 ILE CG2 1 1
1 187 1 1 12 ILE H H -6.429 14.715 -6.206 1.00 . A A . 12 ILE H 1 1
1 188 1 1 12 ILE HA H -6.901 11.828 -6.514 1.00 . A A . 12 ILE HA 1 1
1 189 1 1 12 ILE HB H -7.451 14.089 -8.517 1.00 . A A . 12 ILE HB 1 1
1 190 1 1 12 ILE HD11 H -10.133 15.024 -6.106 1.00 . A A . 12 ILE HD11 1 1
1 191 1 1 12 ILE HD12 H -8.978 15.659 -7.278 1.00 . A A . 12 ILE HD12 1 1
1 192 1 1 12 ILE HD13 H -8.405 14.930 -5.776 1.00 . A A . 12 ILE HD13 1 1
1 193 1 1 12 ILE HG12 H -9.942 13.483 -7.914 1.00 . A A . 12 ILE HG12 1 1
1 194 1 1 12 ILE HG13 H -9.264 12.769 -6.459 1.00 . A A . 12 ILE HG13 1 1
1 195 1 1 12 ILE HG21 H -8.809 12.432 -9.753 1.00 . A A . 12 ILE HG21 1 1
1 196 1 1 12 ILE HG22 H -8.345 11.180 -8.601 1.00 . A A . 12 ILE HG22 1 1
1 197 1 1 12 ILE HG23 H -7.122 11.921 -9.637 1.00 . A A . 12 ILE HG23 1 1
1 198 1 1 12 ILE N N -6.297 13.771 -5.986 1.00 . A A . 12 ILE N 1 1
1 199 1 1 12 ILE O O -4.798 13.461 -8.430 1.00 . A A . 12 ILE O 1 1
1 200 1 1 13 ARG C C -2.296 11.527 -7.440 1.00 . A A . 13 ARG C 1 1
1 201 1 1 13 ARG CA C -3.427 10.890 -8.297 1.00 . A A . 13 ARG CA 1 1
1 202 1 1 13 ARG CB C -3.299 11.272 -9.822 1.00 . A A . 13 ARG CB 1 1
1 203 1 1 13 ARG CD C -1.886 11.405 -11.985 1.00 . A A . 13 ARG CD 1 1
1 204 1 1 13 ARG CG C -1.968 10.903 -10.526 1.00 . A A . 13 ARG CG 1 1
1 205 1 1 13 ARG CZ C 0.354 12.059 -12.931 1.00 . A A . 13 ARG CZ 1 1
1 206 1 1 13 ARG H H -5.296 10.567 -7.314 1.00 . A A . 13 ARG H 1 1
1 207 1 1 13 ARG HA H -3.352 9.812 -8.202 1.00 . A A . 13 ARG HA 1 1
1 208 1 1 13 ARG HB2 H -4.101 10.780 -10.362 1.00 . A A . 13 ARG HB2 1 1
1 209 1 1 13 ARG HB3 H -3.441 12.340 -9.910 1.00 . A A . 13 ARG HB3 1 1
1 210 1 1 13 ARG HD2 H -2.639 10.899 -12.577 1.00 . A A . 13 ARG HD2 1 1
1 211 1 1 13 ARG HD3 H -2.076 12.473 -12.009 1.00 . A A . 13 ARG HD3 1 1
1 212 1 1 13 ARG HE H -0.352 10.194 -12.766 1.00 . A A . 13 ARG HE 1 1
1 213 1 1 13 ARG HG2 H -1.147 11.336 -9.965 1.00 . A A . 13 ARG HG2 1 1
1 214 1 1 13 ARG HG3 H -1.856 9.821 -10.521 1.00 . A A . 13 ARG HG3 1 1
1 215 1 1 13 ARG HH11 H -0.722 13.671 -12.345 1.00 . A A . 13 ARG HH11 1 1
1 216 1 1 13 ARG HH12 H 0.838 14.031 -13.004 1.00 . A A . 13 ARG HH12 1 1
1 217 1 1 13 ARG HH21 H 1.703 10.699 -13.595 1.00 . A A . 13 ARG HH21 1 1
1 218 1 1 13 ARG HH22 H 2.199 12.357 -13.709 1.00 . A A . 13 ARG HH22 1 1
1 219 1 1 13 ARG N N -4.767 11.264 -7.753 1.00 . A A . 13 ARG N 1 1
1 220 1 1 13 ARG NE N -0.565 11.134 -12.593 1.00 . A A . 13 ARG NE 1 1
1 221 1 1 13 ARG NH1 N 0.139 13.358 -12.742 1.00 . A A . 13 ARG NH1 1 1
1 222 1 1 13 ARG NH2 N 1.510 11.674 -13.453 1.00 . A A . 13 ARG NH2 1 1
1 223 1 1 13 ARG O O -2.549 12.444 -6.637 1.00 . A A . 13 ARG O 1 1
1 224 1 1 14 SER C C 0.178 11.400 -5.452 1.00 . A A . 14 SER C 1 1
1 225 1 1 14 SER CA C 0.172 11.544 -6.993 1.00 . A A . 14 SER CA 1 1
1 226 1 1 14 SER CB C 0.337 13.023 -7.469 1.00 . A A . 14 SER CB 1 1
1 227 1 1 14 SER H H -0.992 10.142 -8.071 1.00 . A A . 14 SER H 1 1
1 228 1 1 14 SER HA H 1.000 10.965 -7.382 1.00 . A A . 14 SER HA 1 1
1 229 1 1 14 SER HB2 H 0.262 13.061 -8.545 1.00 . A A . 14 SER HB2 1 1
1 230 1 1 14 SER HB3 H -0.456 13.623 -7.041 1.00 . A A . 14 SER HB3 1 1
1 231 1 1 14 SER HG H 2.288 13.162 -7.597 1.00 . A A . 14 SER HG 1 1
1 232 1 1 14 SER N N -1.066 10.974 -7.570 1.00 . A A . 14 SER N 1 1
1 233 1 1 14 SER O O 0.919 12.100 -4.752 1.00 . A A . 14 SER O 1 1
1 234 1 1 14 SER OG O 1.580 13.592 -7.097 1.00 . A A . 14 SER OG 1 1
1 235 1 1 15 ARG C C 0.376 9.599 -2.805 1.00 . A A . 15 ARG C 1 1
1 236 1 1 15 ARG CA C -0.831 10.251 -3.484 1.00 . A A . 15 ARG CA 1 1
1 237 1 1 15 ARG CB C -2.088 9.376 -3.225 1.00 . A A . 15 ARG CB 1 1
1 238 1 1 15 ARG CD C -3.955 10.764 -2.089 1.00 . A A . 15 ARG CD 1 1
1 239 1 1 15 ARG CG C -3.457 10.080 -3.379 1.00 . A A . 15 ARG CG 1 1
1 240 1 1 15 ARG CZ C -3.045 12.387 -0.412 1.00 . A A . 15 ARG CZ 1 1
1 241 1 1 15 ARG H H -1.048 9.796 -5.535 1.00 . A A . 15 ARG H 1 1
1 242 1 1 15 ARG HA H -0.995 11.231 -3.044 1.00 . A A . 15 ARG HA 1 1
1 243 1 1 15 ARG HB2 H -2.065 8.546 -3.921 1.00 . A A . 15 ARG HB2 1 1
1 244 1 1 15 ARG HB3 H -2.035 8.964 -2.219 1.00 . A A . 15 ARG HB3 1 1
1 245 1 1 15 ARG HD2 H -4.954 11.136 -2.264 1.00 . A A . 15 ARG HD2 1 1
1 246 1 1 15 ARG HD3 H -3.987 10.027 -1.290 1.00 . A A . 15 ARG HD3 1 1
1 247 1 1 15 ARG HE H -2.571 12.332 -2.368 1.00 . A A . 15 ARG HE 1 1
1 248 1 1 15 ARG HG2 H -3.381 10.829 -4.156 1.00 . A A . 15 ARG HG2 1 1
1 249 1 1 15 ARG HG3 H -4.197 9.339 -3.681 1.00 . A A . 15 ARG HG3 1 1
1 250 1 1 15 ARG HH11 H -4.367 11.079 0.400 1.00 . A A . 15 ARG HH11 1 1
1 251 1 1 15 ARG HH12 H -3.697 12.232 1.507 1.00 . A A . 15 ARG HH12 1 1
1 252 1 1 15 ARG HH21 H -1.721 13.847 -0.890 1.00 . A A . 15 ARG HH21 1 1
1 253 1 1 15 ARG HH22 H -2.205 13.800 0.775 1.00 . A A . 15 ARG HH22 1 1
1 254 1 1 15 ARG N N -0.619 10.437 -4.931 1.00 . A A . 15 ARG N 1 1
1 255 1 1 15 ARG NE N -3.113 11.895 -1.670 1.00 . A A . 15 ARG NE 1 1
1 256 1 1 15 ARG NH1 N -3.764 11.852 0.573 1.00 . A A . 15 ARG NH1 1 1
1 257 1 1 15 ARG NH2 N -2.265 13.428 -0.161 1.00 . A A . 15 ARG NH2 1 1
1 258 1 1 15 ARG O O 1.161 8.879 -3.431 1.00 . A A . 15 ARG O 1 1
1 259 1 1 16 LYS C C 0.606 8.444 0.457 1.00 . A A . 16 LYS C 1 1
1 260 1 1 16 LYS CA C 1.416 9.170 -0.604 1.00 . A A . 16 LYS CA 1 1
1 261 1 1 16 LYS CB C 2.396 10.162 0.064 1.00 . A A . 16 LYS CB 1 1
1 262 1 1 16 LYS CD C 4.207 11.949 -0.268 1.00 . A A . 16 LYS CD 1 1
1 263 1 1 16 LYS CE C 5.347 11.291 0.507 1.00 . A A . 16 LYS CE 1 1
1 264 1 1 16 LYS CG C 3.267 10.929 -0.938 1.00 . A A . 16 LYS CG 1 1
1 265 1 1 16 LYS H H -0.090 10.544 -1.114 1.00 . A A . 16 LYS H 1 1
1 266 1 1 16 LYS HA H 1.988 8.442 -1.179 1.00 . A A . 16 LYS HA 1 1
1 267 1 1 16 LYS HB2 H 1.823 10.885 0.644 1.00 . A A . 16 LYS HB2 1 1
1 268 1 1 16 LYS HB3 H 3.048 9.617 0.740 1.00 . A A . 16 LYS HB3 1 1
1 269 1 1 16 LYS HD2 H 4.634 12.586 -1.034 1.00 . A A . 16 LYS HD2 1 1
1 270 1 1 16 LYS HD3 H 3.625 12.563 0.412 1.00 . A A . 16 LYS HD3 1 1
1 271 1 1 16 LYS HE2 H 5.921 12.062 1.010 1.00 . A A . 16 LYS HE2 1 1
1 272 1 1 16 LYS HE3 H 4.939 10.614 1.250 1.00 . A A . 16 LYS HE3 1 1
1 273 1 1 16 LYS HG2 H 3.862 10.215 -1.498 1.00 . A A . 16 LYS HG2 1 1
1 274 1 1 16 LYS HG3 H 2.613 11.458 -1.625 1.00 . A A . 16 LYS HG3 1 1
1 275 1 1 16 LYS HZ1 H 7.035 10.098 0.154 1.00 . A A . 16 LYS HZ1 1 1
1 276 1 1 16 LYS HZ2 H 6.671 11.161 -1.106 1.00 . A A . 16 LYS HZ2 1 1
1 277 1 1 16 LYS HZ3 H 5.742 9.766 -0.877 1.00 . A A . 16 LYS HZ3 1 1
1 278 1 1 16 LYS N N 0.492 9.862 -1.502 1.00 . A A . 16 LYS N 1 1
1 279 1 1 16 LYS NZ N 6.260 10.527 -0.389 1.00 . A A . 16 LYS NZ 1 1
1 280 1 1 16 LYS O O -0.472 8.901 0.845 1.00 . A A . 16 LYS O 1 1
1 281 1 1 17 ALA C C 1.717 6.033 2.881 1.00 . A A . 17 ALA C 1 1
1 282 1 1 17 ALA CA C 0.569 6.548 2.032 1.00 . A A . 17 ALA CA 1 1
1 283 1 1 17 ALA CB C -0.305 5.387 1.529 1.00 . A A . 17 ALA CB 1 1
1 284 1 1 17 ALA H H 1.932 6.969 0.460 1.00 . A A . 17 ALA H 1 1
1 285 1 1 17 ALA HA H -0.054 7.213 2.633 1.00 . A A . 17 ALA HA 1 1
1 286 1 1 17 ALA HB1 H 0.294 4.705 0.937 1.00 . A A . 17 ALA HB1 1 1
1 287 1 1 17 ALA HB2 H -1.107 5.775 0.911 1.00 . A A . 17 ALA HB2 1 1
1 288 1 1 17 ALA HB3 H -0.734 4.856 2.369 1.00 . A A . 17 ALA HB3 1 1
1 289 1 1 17 ALA N N 1.129 7.313 0.907 1.00 . A A . 17 ALA N 1 1
1 290 1 1 17 ALA O O 2.747 5.630 2.342 1.00 . A A . 17 ALA O 1 1
1 291 1 1 18 ARG C C 1.870 4.295 5.793 1.00 . A A . 18 ARG C 1 1
1 292 1 1 18 ARG CA C 2.510 5.512 5.143 1.00 . A A . 18 ARG CA 1 1
1 293 1 1 18 ARG CB C 2.916 6.559 6.214 1.00 . A A . 18 ARG CB 1 1
1 294 1 1 18 ARG CD C 4.469 7.158 8.177 1.00 . A A . 18 ARG CD 1 1
1 295 1 1 18 ARG CG C 4.008 6.078 7.185 1.00 . A A . 18 ARG CG 1 1
1 296 1 1 18 ARG CZ C 6.533 7.329 9.592 1.00 . A A . 18 ARG CZ 1 1
1 297 1 1 18 ARG H H 0.753 6.523 4.559 1.00 . A A . 18 ARG H 1 1
1 298 1 1 18 ARG HA H 3.403 5.199 4.593 1.00 . A A . 18 ARG HA 1 1
1 299 1 1 18 ARG HB2 H 3.281 7.448 5.709 1.00 . A A . 18 ARG HB2 1 1
1 300 1 1 18 ARG HB3 H 2.039 6.829 6.793 1.00 . A A . 18 ARG HB3 1 1
1 301 1 1 18 ARG HD2 H 4.871 8.004 7.634 1.00 . A A . 18 ARG HD2 1 1
1 302 1 1 18 ARG HD3 H 3.616 7.488 8.766 1.00 . A A . 18 ARG HD3 1 1
1 303 1 1 18 ARG HE H 5.403 5.690 9.362 1.00 . A A . 18 ARG HE 1 1
1 304 1 1 18 ARG HG2 H 3.624 5.238 7.749 1.00 . A A . 18 ARG HG2 1 1
1 305 1 1 18 ARG HG3 H 4.867 5.749 6.608 1.00 . A A . 18 ARG HG3 1 1
1 306 1 1 18 ARG HH11 H 6.094 9.081 8.650 1.00 . A A . 18 ARG HH11 1 1
1 307 1 1 18 ARG HH12 H 7.510 9.112 9.658 1.00 . A A . 18 ARG HH12 1 1
1 308 1 1 18 ARG HH21 H 7.248 5.767 10.671 1.00 . A A . 18 ARG HH21 1 1
1 309 1 1 18 ARG HH22 H 8.155 7.237 10.799 1.00 . A A . 18 ARG HH22 1 1
1 310 1 1 18 ARG N N 1.555 6.082 4.201 1.00 . A A . 18 ARG N 1 1
1 311 1 1 18 ARG NE N 5.497 6.633 9.093 1.00 . A A . 18 ARG NE 1 1
1 312 1 1 18 ARG NH1 N 6.730 8.610 9.275 1.00 . A A . 18 ARG NH1 1 1
1 313 1 1 18 ARG NH2 N 7.381 6.729 10.419 1.00 . A A . 18 ARG NH2 1 1
1 314 1 1 18 ARG O O 0.793 4.407 6.394 1.00 . A A . 18 ARG O 1 1
1 315 1 1 19 ALA C C 2.053 2.005 7.758 1.00 . A A . 19 ALA C 1 1
1 316 1 1 19 ALA CA C 2.078 1.881 6.224 1.00 . A A . 19 ALA CA 1 1
1 317 1 1 19 ALA CB C 3.022 0.750 5.795 1.00 . A A . 19 ALA CB 1 1
1 318 1 1 19 ALA H H 3.332 3.143 5.090 1.00 . A A . 19 ALA H 1 1
1 319 1 1 19 ALA HA H 1.077 1.660 5.852 1.00 . A A . 19 ALA HA 1 1
1 320 1 1 19 ALA HB1 H 2.692 -0.190 6.221 1.00 . A A . 19 ALA HB1 1 1
1 321 1 1 19 ALA HB2 H 4.028 0.961 6.136 1.00 . A A . 19 ALA HB2 1 1
1 322 1 1 19 ALA HB3 H 3.028 0.662 4.711 1.00 . A A . 19 ALA HB3 1 1
1 323 1 1 19 ALA N N 2.519 3.139 5.631 1.00 . A A . 19 ALA N 1 1
1 324 1 1 19 ALA O O 3.090 2.196 8.378 1.00 . A A . 19 ALA O 1 1
1 325 1 1 20 VAL C C 0.578 0.572 10.396 1.00 . A A . 20 VAL C 1 1
1 326 1 1 20 VAL CA C 0.658 1.994 9.808 1.00 . A A . 20 VAL CA 1 1
1 327 1 1 20 VAL CB C -0.615 2.850 10.165 1.00 . A A . 20 VAL CB 1 1
1 328 1 1 20 VAL CG1 C -0.427 4.329 9.732 1.00 . A A . 20 VAL CG1 1 1
1 329 1 1 20 VAL CG2 C -1.907 2.245 9.551 1.00 . A A . 20 VAL CG2 1 1
1 330 1 1 20 VAL H H 0.070 1.838 7.778 1.00 . A A . 20 VAL H 1 1
1 331 1 1 20 VAL HA H 1.528 2.487 10.251 1.00 . A A . 20 VAL HA 1 1
1 332 1 1 20 VAL HB H -0.727 2.843 11.249 1.00 . A A . 20 VAL HB 1 1
1 333 1 1 20 VAL HG11 H -1.302 4.906 10.010 1.00 . A A . 20 VAL HG11 1 1
1 334 1 1 20 VAL HG12 H -0.293 4.387 8.657 1.00 . A A . 20 VAL HG12 1 1
1 335 1 1 20 VAL HG13 H 0.443 4.747 10.222 1.00 . A A . 20 VAL HG13 1 1
1 336 1 1 20 VAL HG21 H -1.829 2.228 8.469 1.00 . A A . 20 VAL HG21 1 1
1 337 1 1 20 VAL HG22 H -2.767 2.841 9.835 1.00 . A A . 20 VAL HG22 1 1
1 338 1 1 20 VAL HG23 H -2.045 1.234 9.912 1.00 . A A . 20 VAL HG23 1 1
1 339 1 1 20 VAL N N 0.857 1.938 8.347 1.00 . A A . 20 VAL N 1 1
1 340 1 1 20 VAL O O 0.793 0.372 11.593 1.00 . A A . 20 VAL O 1 1
1 341 1 1 21 TYR C C 1.210 -2.580 8.836 1.00 . A A . 21 TYR C 1 1
1 342 1 1 21 TYR CA C 0.314 -1.852 9.871 1.00 . A A . 21 TYR CA 1 1
1 343 1 1 21 TYR CB C -1.108 -2.480 9.863 1.00 . A A . 21 TYR CB 1 1
1 344 1 1 21 TYR CD1 C -1.930 -1.834 12.197 1.00 . A A . 21 TYR CD1 1 1
1 345 1 1 21 TYR CD2 C -3.295 -1.232 10.328 1.00 . A A . 21 TYR CD2 1 1
1 346 1 1 21 TYR CE1 C -2.851 -1.259 13.049 1.00 . A A . 21 TYR CE1 1 1
1 347 1 1 21 TYR CE2 C -4.216 -0.658 11.178 1.00 . A A . 21 TYR CE2 1 1
1 348 1 1 21 TYR CG C -2.130 -1.832 10.815 1.00 . A A . 21 TYR CG 1 1
1 349 1 1 21 TYR CZ C -3.990 -0.674 12.538 1.00 . A A . 21 TYR CZ 1 1
1 350 1 1 21 TYR H H -0.005 -0.173 8.625 1.00 . A A . 21 TYR H 1 1
1 351 1 1 21 TYR HA H 0.751 -1.965 10.862 1.00 . A A . 21 TYR HA 1 1
1 352 1 1 21 TYR HB2 H -1.510 -2.420 8.855 1.00 . A A . 21 TYR HB2 1 1
1 353 1 1 21 TYR HB3 H -1.032 -3.528 10.130 1.00 . A A . 21 TYR HB3 1 1
1 354 1 1 21 TYR HD1 H -1.033 -2.296 12.601 1.00 . A A . 21 TYR HD1 1 1
1 355 1 1 21 TYR HD2 H -3.472 -1.220 9.260 1.00 . A A . 21 TYR HD2 1 1
1 356 1 1 21 TYR HE1 H -2.680 -1.270 14.119 1.00 . A A . 21 TYR HE1 1 1
1 357 1 1 21 TYR HE2 H -5.111 -0.202 10.777 1.00 . A A . 21 TYR HE2 1 1
1 358 1 1 21 TYR HH H -5.790 -0.397 13.168 1.00 . A A . 21 TYR HH 1 1
1 359 1 1 21 TYR N N 0.267 -0.415 9.533 1.00 . A A . 21 TYR N 1 1
1 360 1 1 21 TYR O O 1.223 -2.185 7.658 1.00 . A A . 21 TYR O 1 1
1 361 1 1 21 TYR OH O -4.903 -0.087 13.385 1.00 . A A . 21 TYR OH 1 1
1 362 1 1 22 PRO C C 1.969 -5.472 7.513 1.00 . A A . 22 PRO C 1 1
1 363 1 1 22 PRO CA C 2.806 -4.427 8.306 1.00 . A A . 22 PRO CA 1 1
1 364 1 1 22 PRO CB C 3.829 -5.100 9.248 1.00 . A A . 22 PRO CB 1 1
1 365 1 1 22 PRO CD C 2.119 -4.150 10.652 1.00 . A A . 22 PRO CD 1 1
1 366 1 1 22 PRO CG C 3.078 -5.323 10.529 1.00 . A A . 22 PRO CG 1 1
1 367 1 1 22 PRO HA H 3.329 -3.780 7.603 1.00 . A A . 22 PRO HA 1 1
1 368 1 1 22 PRO HB2 H 4.185 -6.040 8.823 1.00 . A A . 22 PRO HB2 1 1
1 369 1 1 22 PRO HB3 H 4.671 -4.439 9.420 1.00 . A A . 22 PRO HB3 1 1
1 370 1 1 22 PRO HD2 H 1.159 -4.475 11.041 1.00 . A A . 22 PRO HD2 1 1
1 371 1 1 22 PRO HD3 H 2.534 -3.379 11.295 1.00 . A A . 22 PRO HD3 1 1
1 372 1 1 22 PRO HG2 H 2.531 -6.265 10.477 1.00 . A A . 22 PRO HG2 1 1
1 373 1 1 22 PRO HG3 H 3.759 -5.341 11.374 1.00 . A A . 22 PRO HG3 1 1
1 374 1 1 22 PRO N N 1.980 -3.642 9.247 1.00 . A A . 22 PRO N 1 1
1 375 1 1 22 PRO O O 1.087 -6.139 8.074 1.00 . A A . 22 PRO O 1 1
1 376 1 1 23 CYS C C 2.646 -7.607 4.867 1.00 . A A . 23 CYS C 1 1
1 377 1 1 23 CYS CA C 1.612 -6.573 5.305 1.00 . A A . 23 CYS CA 1 1
1 378 1 1 23 CYS CB C 1.025 -5.868 4.065 1.00 . A A . 23 CYS CB 1 1
1 379 1 1 23 CYS H H 2.902 -4.974 5.819 1.00 . A A . 23 CYS H 1 1
1 380 1 1 23 CYS HA H 0.804 -7.079 5.837 1.00 . A A . 23 CYS HA 1 1
1 381 1 1 23 CYS HB2 H 0.199 -5.238 4.360 1.00 . A A . 23 CYS HB2 1 1
1 382 1 1 23 CYS HB3 H 1.793 -5.242 3.617 1.00 . A A . 23 CYS HB3 1 1
1 383 1 1 23 CYS HG H 1.324 -6.983 1.800 1.00 . A A . 23 CYS HG 1 1
1 384 1 1 23 CYS N N 2.243 -5.585 6.202 1.00 . A A . 23 CYS N 1 1
1 385 1 1 23 CYS O O 3.441 -7.346 3.968 1.00 . A A . 23 CYS O 1 1
1 386 1 1 23 CYS SG S 0.420 -6.974 2.771 1.00 . A A . 23 CYS SG 1 1
1 387 1 1 24 GLU C C 2.696 -10.707 4.094 1.00 . A A . 24 GLU C 1 1
1 388 1 1 24 GLU CA C 3.510 -9.905 5.139 1.00 . A A . 24 GLU CA 1 1
1 389 1 1 24 GLU CB C 3.902 -10.754 6.404 1.00 . A A . 24 GLU CB 1 1
1 390 1 1 24 GLU CD C 4.960 -12.804 5.187 1.00 . A A . 24 GLU CD 1 1
1 391 1 1 24 GLU CG C 5.131 -11.687 6.239 1.00 . A A . 24 GLU CG 1 1
1 392 1 1 24 GLU H H 2.116 -8.854 6.334 1.00 . A A . 24 GLU H 1 1
1 393 1 1 24 GLU HA H 4.412 -9.521 4.666 1.00 . A A . 24 GLU HA 1 1
1 394 1 1 24 GLU HB2 H 4.120 -10.066 7.221 1.00 . A A . 24 GLU HB2 1 1
1 395 1 1 24 GLU HB3 H 3.053 -11.360 6.700 1.00 . A A . 24 GLU HB3 1 1
1 396 1 1 24 GLU HG2 H 5.982 -11.073 5.963 1.00 . A A . 24 GLU HG2 1 1
1 397 1 1 24 GLU HG3 H 5.343 -12.151 7.197 1.00 . A A . 24 GLU HG3 1 1
1 398 1 1 24 GLU N N 2.677 -8.763 5.542 1.00 . A A . 24 GLU N 1 1
1 399 1 1 24 GLU O O 1.952 -11.627 4.443 1.00 . A A . 24 GLU O 1 1
1 400 1 1 24 GLU OE1 O 4.214 -13.778 5.454 1.00 . A A . 24 GLU OE1 1 1
1 401 1 1 24 GLU OE2 O 5.543 -12.699 4.085 1.00 . A A . 24 GLU OE2 1 1
1 402 1 1 25 ALA C C 2.557 -12.133 1.142 1.00 . A A . 25 ALA C 1 1
1 403 1 1 25 ALA CA C 1.974 -10.831 1.722 1.00 . A A . 25 ALA CA 1 1
1 404 1 1 25 ALA CB C 1.824 -9.759 0.640 1.00 . A A . 25 ALA CB 1 1
1 405 1 1 25 ALA H H 3.484 -9.628 2.600 1.00 . A A . 25 ALA H 1 1
1 406 1 1 25 ALA HA H 0.981 -11.044 2.122 1.00 . A A . 25 ALA HA 1 1
1 407 1 1 25 ALA HB1 H 1.189 -10.127 -0.157 1.00 . A A . 25 ALA HB1 1 1
1 408 1 1 25 ALA HB2 H 2.795 -9.504 0.233 1.00 . A A . 25 ALA HB2 1 1
1 409 1 1 25 ALA HB3 H 1.375 -8.869 1.067 1.00 . A A . 25 ALA HB3 1 1
1 410 1 1 25 ALA N N 2.805 -10.301 2.819 1.00 . A A . 25 ALA N 1 1
1 411 1 1 25 ALA O O 3.774 -12.348 1.175 1.00 . A A . 25 ALA O 1 1
1 412 1 1 26 GLU C C 2.041 -14.474 -1.406 1.00 . A A . 26 GLU C 1 1
1 413 1 1 26 GLU CA C 2.038 -14.358 0.134 1.00 . A A . 26 GLU CA 1 1
1 414 1 1 26 GLU CB C 1.070 -15.407 0.755 1.00 . A A . 26 GLU CB 1 1
1 415 1 1 26 GLU CD C -1.321 -16.332 0.932 1.00 . A A . 26 GLU CD 1 1
1 416 1 1 26 GLU CG C -0.391 -15.296 0.282 1.00 . A A . 26 GLU CG 1 1
1 417 1 1 26 GLU H H 0.748 -12.699 0.476 1.00 . A A . 26 GLU H 1 1
1 418 1 1 26 GLU HA H 3.047 -14.575 0.485 1.00 . A A . 26 GLU HA 1 1
1 419 1 1 26 GLU HB2 H 1.428 -16.402 0.511 1.00 . A A . 26 GLU HB2 1 1
1 420 1 1 26 GLU HB3 H 1.087 -15.296 1.835 1.00 . A A . 26 GLU HB3 1 1
1 421 1 1 26 GLU HG2 H -0.759 -14.301 0.510 1.00 . A A . 26 GLU HG2 1 1
1 422 1 1 26 GLU HG3 H -0.417 -15.428 -0.796 1.00 . A A . 26 GLU HG3 1 1
1 423 1 1 26 GLU N N 1.673 -12.992 0.590 1.00 . A A . 26 GLU N 1 1
1 424 1 1 26 GLU O O 2.638 -15.411 -1.959 1.00 . A A . 26 GLU O 1 1
1 425 1 1 26 GLU OE1 O -1.881 -16.053 2.018 1.00 . A A . 26 GLU OE1 1 1
1 426 1 1 26 GLU OE2 O -1.490 -17.433 0.368 1.00 . A A . 26 GLU OE2 1 1
1 427 1 1 27 HIS C C 2.138 -12.372 -4.153 1.00 . A A . 27 HIS C 1 1
1 428 1 1 27 HIS CA C 1.266 -13.498 -3.559 1.00 . A A . 27 HIS CA 1 1
1 429 1 1 27 HIS CB C -0.229 -13.342 -3.953 1.00 . A A . 27 HIS CB 1 1
1 430 1 1 27 HIS CD2 C -1.383 -12.353 -6.046 1.00 . A A . 27 HIS CD2 1 1
1 431 1 1 27 HIS CE1 C -0.227 -13.440 -7.536 1.00 . A A . 27 HIS CE1 1 1
1 432 1 1 27 HIS CG C -0.497 -13.165 -5.423 1.00 . A A . 27 HIS CG 1 1
1 433 1 1 27 HIS H H 0.961 -12.790 -1.583 1.00 . A A . 27 HIS H 1 1
1 434 1 1 27 HIS HA H 1.626 -14.452 -3.945 1.00 . A A . 27 HIS HA 1 1
1 435 1 1 27 HIS HB2 H -0.771 -14.227 -3.638 1.00 . A A . 27 HIS HB2 1 1
1 436 1 1 27 HIS HB3 H -0.640 -12.487 -3.434 1.00 . A A . 27 HIS HB3 1 1
1 437 1 1 27 HIS HD2 H -2.097 -11.689 -5.579 1.00 . A A . 27 HIS HD2 1 1
1 438 1 1 27 HIS HE1 H 0.142 -13.779 -8.491 1.00 . A A . 27 HIS HE1 1 1
1 439 1 1 27 HIS HE2 H -1.703 -12.096 -8.104 1.00 . A A . 27 HIS HE2 1 1
1 440 1 1 27 HIS N N 1.382 -13.518 -2.089 1.00 . A A . 27 HIS N 1 1
1 441 1 1 27 HIS ND1 N 0.226 -13.850 -6.373 1.00 . A A . 27 HIS ND1 1 1
1 442 1 1 27 HIS NE2 N -1.199 -12.534 -7.387 1.00 . A A . 27 HIS NE2 1 1
1 443 1 1 27 HIS O O 2.310 -11.323 -3.523 1.00 . A A . 27 HIS O 1 1
1 444 1 1 28 SER C C 3.036 -10.312 -6.314 1.00 . A A . 28 SER C 1 1
1 445 1 1 28 SER CA C 3.598 -11.729 -6.098 1.00 . A A . 28 SER CA 1 1
1 446 1 1 28 SER CB C 3.960 -12.359 -7.466 1.00 . A A . 28 SER CB 1 1
1 447 1 1 28 SER H H 2.392 -13.454 -5.822 1.00 . A A . 28 SER H 1 1
1 448 1 1 28 SER HA H 4.502 -11.665 -5.499 1.00 . A A . 28 SER HA 1 1
1 449 1 1 28 SER HB2 H 3.065 -12.450 -8.072 1.00 . A A . 28 SER HB2 1 1
1 450 1 1 28 SER HB3 H 4.677 -11.730 -7.983 1.00 . A A . 28 SER HB3 1 1
1 451 1 1 28 SER HG H 4.309 -13.990 -6.432 1.00 . A A . 28 SER HG 1 1
1 452 1 1 28 SER N N 2.656 -12.618 -5.379 1.00 . A A . 28 SER N 1 1
1 453 1 1 28 SER O O 3.754 -9.322 -6.133 1.00 . A A . 28 SER O 1 1
1 454 1 1 28 SER OG O 4.528 -13.653 -7.306 1.00 . A A . 28 SER OG 1 1
1 455 1 1 29 SER C C 0.968 -8.085 -5.767 1.00 . A A . 29 SER C 1 1
1 456 1 1 29 SER CA C 1.063 -8.977 -7.014 1.00 . A A . 29 SER CA 1 1
1 457 1 1 29 SER CB C -0.346 -9.261 -7.571 1.00 . A A . 29 SER CB 1 1
1 458 1 1 29 SER H H 1.244 -11.082 -6.803 1.00 . A A . 29 SER H 1 1
1 459 1 1 29 SER HA H 1.642 -8.467 -7.778 1.00 . A A . 29 SER HA 1 1
1 460 1 1 29 SER HB2 H -0.930 -9.793 -6.830 1.00 . A A . 29 SER HB2 1 1
1 461 1 1 29 SER HB3 H -0.841 -8.329 -7.811 1.00 . A A . 29 SER HB3 1 1
1 462 1 1 29 SER HG H -0.232 -9.478 -9.526 1.00 . A A . 29 SER HG 1 1
1 463 1 1 29 SER N N 1.749 -10.246 -6.709 1.00 . A A . 29 SER N 1 1
1 464 1 1 29 SER O O 1.125 -6.872 -5.854 1.00 . A A . 29 SER O 1 1
1 465 1 1 29 SER OG O -0.292 -10.056 -8.751 1.00 . A A . 29 SER OG 1 1
1 466 1 1 30 GLU C C 1.947 -7.523 -2.852 1.00 . A A . 30 GLU C 1 1
1 467 1 1 30 GLU CA C 0.583 -8.032 -3.331 1.00 . A A . 30 GLU CA 1 1
1 468 1 1 30 GLU CB C -0.009 -8.997 -2.280 1.00 . A A . 30 GLU CB 1 1
1 469 1 1 30 GLU CD C -1.780 -10.681 -1.595 1.00 . A A . 30 GLU CD 1 1
1 470 1 1 30 GLU CG C -1.313 -9.704 -2.680 1.00 . A A . 30 GLU CG 1 1
1 471 1 1 30 GLU H H 0.691 -9.701 -4.622 1.00 . A A . 30 GLU H 1 1
1 472 1 1 30 GLU HA H -0.097 -7.194 -3.469 1.00 . A A . 30 GLU HA 1 1
1 473 1 1 30 GLU HB2 H 0.730 -9.763 -2.059 1.00 . A A . 30 GLU HB2 1 1
1 474 1 1 30 GLU HB3 H -0.197 -8.442 -1.369 1.00 . A A . 30 GLU HB3 1 1
1 475 1 1 30 GLU HG2 H -2.078 -8.954 -2.854 1.00 . A A . 30 GLU HG2 1 1
1 476 1 1 30 GLU HG3 H -1.149 -10.263 -3.599 1.00 . A A . 30 GLU HG3 1 1
1 477 1 1 30 GLU N N 0.731 -8.722 -4.612 1.00 . A A . 30 GLU N 1 1
1 478 1 1 30 GLU O O 2.910 -8.287 -2.825 1.00 . A A . 30 GLU O 1 1
1 479 1 1 30 GLU OE1 O -0.992 -11.586 -1.229 1.00 . A A . 30 GLU OE1 1 1
1 480 1 1 30 GLU OE2 O -2.899 -10.531 -1.068 1.00 . A A . 30 GLU OE2 1 1
1 481 1 1 31 LEU C C 3.361 -6.035 -0.435 1.00 . A A . 31 LEU C 1 1
1 482 1 1 31 LEU CA C 3.251 -5.654 -1.916 1.00 . A A . 31 LEU CA 1 1
1 483 1 1 31 LEU CB C 3.288 -4.113 -2.076 1.00 . A A . 31 LEU CB 1 1
1 484 1 1 31 LEU CD1 C 3.350 -2.077 -3.601 1.00 . A A . 31 LEU CD1 1 1
1 485 1 1 31 LEU CD2 C 4.655 -4.150 -4.247 1.00 . A A . 31 LEU CD2 1 1
1 486 1 1 31 LEU CG C 3.398 -3.609 -3.536 1.00 . A A . 31 LEU CG 1 1
1 487 1 1 31 LEU H H 1.268 -5.647 -2.669 1.00 . A A . 31 LEU H 1 1
1 488 1 1 31 LEU HA H 4.105 -6.074 -2.450 1.00 . A A . 31 LEU HA 1 1
1 489 1 1 31 LEU HB2 H 2.380 -3.705 -1.639 1.00 . A A . 31 LEU HB2 1 1
1 490 1 1 31 LEU HB3 H 4.136 -3.722 -1.516 1.00 . A A . 31 LEU HB3 1 1
1 491 1 1 31 LEU HD11 H 4.171 -1.654 -3.034 1.00 . A A . 31 LEU HD11 1 1
1 492 1 1 31 LEU HD12 H 2.415 -1.728 -3.189 1.00 . A A . 31 LEU HD12 1 1
1 493 1 1 31 LEU HD13 H 3.423 -1.755 -4.631 1.00 . A A . 31 LEU HD13 1 1
1 494 1 1 31 LEU HD21 H 4.624 -5.231 -4.260 1.00 . A A . 31 LEU HD21 1 1
1 495 1 1 31 LEU HD22 H 5.548 -3.822 -3.730 1.00 . A A . 31 LEU HD22 1 1
1 496 1 1 31 LEU HD23 H 4.674 -3.785 -5.266 1.00 . A A . 31 LEU HD23 1 1
1 497 1 1 31 LEU HG H 2.545 -3.984 -4.075 1.00 . A A . 31 LEU HG 1 1
1 498 1 1 31 LEU N N 2.037 -6.230 -2.514 1.00 . A A . 31 LEU N 1 1
1 499 1 1 31 LEU O O 2.432 -5.818 0.353 1.00 . A A . 31 LEU O 1 1
1 500 1 1 32 SER C C 5.662 -5.636 1.821 1.00 . A A . 32 SER C 1 1
1 501 1 1 32 SER CA C 4.909 -6.870 1.301 1.00 . A A . 32 SER CA 1 1
1 502 1 1 32 SER CB C 5.791 -8.135 1.413 1.00 . A A . 32 SER CB 1 1
1 503 1 1 32 SER H H 5.106 -6.889 -0.813 1.00 . A A . 32 SER H 1 1
1 504 1 1 32 SER HA H 4.013 -7.012 1.904 1.00 . A A . 32 SER HA 1 1
1 505 1 1 32 SER HB2 H 6.650 -8.042 0.759 1.00 . A A . 32 SER HB2 1 1
1 506 1 1 32 SER HB3 H 6.134 -8.259 2.435 1.00 . A A . 32 SER HB3 1 1
1 507 1 1 32 SER HG H 4.521 -9.092 0.270 1.00 . A A . 32 SER HG 1 1
1 508 1 1 32 SER N N 4.502 -6.627 -0.091 1.00 . A A . 32 SER N 1 1
1 509 1 1 32 SER O O 6.429 -5.016 1.069 1.00 . A A . 32 SER O 1 1
1 510 1 1 32 SER OG O 5.070 -9.291 1.040 1.00 . A A . 32 SER OG 1 1
1 511 1 1 33 PHE C C 5.834 -4.095 5.238 1.00 . A A . 33 PHE C 1 1
1 512 1 1 33 PHE CA C 5.989 -4.076 3.715 1.00 . A A . 33 PHE CA 1 1
1 513 1 1 33 PHE CB C 5.338 -2.795 3.110 1.00 . A A . 33 PHE CB 1 1
1 514 1 1 33 PHE CD1 C 3.088 -2.363 4.263 1.00 . A A . 33 PHE CD1 1 1
1 515 1 1 33 PHE CD2 C 3.070 -2.980 1.947 1.00 . A A . 33 PHE CD2 1 1
1 516 1 1 33 PHE CE1 C 1.711 -2.240 4.238 1.00 . A A . 33 PHE CE1 1 1
1 517 1 1 33 PHE CE2 C 1.690 -2.866 1.931 1.00 . A A . 33 PHE CE2 1 1
1 518 1 1 33 PHE CG C 3.801 -2.735 3.117 1.00 . A A . 33 PHE CG 1 1
1 519 1 1 33 PHE CZ C 1.015 -2.489 3.075 1.00 . A A . 33 PHE CZ 1 1
1 520 1 1 33 PHE H H 4.961 -5.922 3.677 1.00 . A A . 33 PHE H 1 1
1 521 1 1 33 PHE HA H 7.058 -4.055 3.494 1.00 . A A . 33 PHE HA 1 1
1 522 1 1 33 PHE HB2 H 5.701 -1.930 3.652 1.00 . A A . 33 PHE HB2 1 1
1 523 1 1 33 PHE HB3 H 5.671 -2.704 2.083 1.00 . A A . 33 PHE HB3 1 1
1 524 1 1 33 PHE HD1 H 3.623 -2.167 5.182 1.00 . A A . 33 PHE HD1 1 1
1 525 1 1 33 PHE HD2 H 3.591 -3.279 1.044 1.00 . A A . 33 PHE HD2 1 1
1 526 1 1 33 PHE HE1 H 1.170 -1.952 5.136 1.00 . A A . 33 PHE HE1 1 1
1 527 1 1 33 PHE HE2 H 1.137 -3.061 1.017 1.00 . A A . 33 PHE HE2 1 1
1 528 1 1 33 PHE HZ H -0.066 -2.387 3.059 1.00 . A A . 33 PHE HZ 1 1
1 529 1 1 33 PHE N N 5.452 -5.299 3.106 1.00 . A A . 33 PHE N 1 1
1 530 1 1 33 PHE O O 5.063 -4.888 5.794 1.00 . A A . 33 PHE O 1 1
1 531 1 1 34 GLU C C 6.013 -1.533 7.599 1.00 . A A . 34 GLU C 1 1
1 532 1 1 34 GLU CA C 6.543 -2.952 7.336 1.00 . A A . 34 GLU CA 1 1
1 533 1 1 34 GLU CB C 7.969 -3.125 7.952 1.00 . A A . 34 GLU CB 1 1
1 534 1 1 34 GLU CD C 7.728 -5.665 8.293 1.00 . A A . 34 GLU CD 1 1
1 535 1 1 34 GLU CG C 8.605 -4.523 7.755 1.00 . A A . 34 GLU CG 1 1
1 536 1 1 34 GLU H H 7.215 -2.667 5.356 1.00 . A A . 34 GLU H 1 1
1 537 1 1 34 GLU HA H 5.864 -3.666 7.795 1.00 . A A . 34 GLU HA 1 1
1 538 1 1 34 GLU HB2 H 8.634 -2.390 7.507 1.00 . A A . 34 GLU HB2 1 1
1 539 1 1 34 GLU HB3 H 7.914 -2.931 9.019 1.00 . A A . 34 GLU HB3 1 1
1 540 1 1 34 GLU HG2 H 8.783 -4.673 6.692 1.00 . A A . 34 GLU HG2 1 1
1 541 1 1 34 GLU HG3 H 9.559 -4.550 8.271 1.00 . A A . 34 GLU HG3 1 1
1 542 1 1 34 GLU N N 6.589 -3.198 5.887 1.00 . A A . 34 GLU N 1 1
1 543 1 1 34 GLU O O 5.797 -0.754 6.657 1.00 . A A . 34 GLU O 1 1
1 544 1 1 34 GLU OE1 O 7.521 -5.734 9.521 1.00 . A A . 34 GLU OE1 1 1
1 545 1 1 34 GLU OE2 O 7.231 -6.487 7.496 1.00 . A A . 34 GLU OE2 1 1
1 546 1 1 35 ILE C C 6.420 1.191 8.991 1.00 . A A . 35 ILE C 1 1
1 547 1 1 35 ILE CA C 5.363 0.116 9.330 1.00 . A A . 35 ILE CA 1 1
1 548 1 1 35 ILE CB C 5.041 0.115 10.879 1.00 . A A . 35 ILE CB 1 1
1 549 1 1 35 ILE CD1 C 3.707 -1.176 12.703 1.00 . A A . 35 ILE CD1 1 1
1 550 1 1 35 ILE CG1 C 4.001 -1.000 11.219 1.00 . A A . 35 ILE CG1 1 1
1 551 1 1 35 ILE CG2 C 4.542 1.506 11.359 1.00 . A A . 35 ILE CG2 1 1
1 552 1 1 35 ILE H H 6.001 -1.894 9.560 1.00 . A A . 35 ILE H 1 1
1 553 1 1 35 ILE HA H 4.446 0.349 8.794 1.00 . A A . 35 ILE HA 1 1
1 554 1 1 35 ILE HB H 5.964 -0.104 11.409 1.00 . A A . 35 ILE HB 1 1
1 555 1 1 35 ILE HD11 H 3.257 -0.274 13.098 1.00 . A A . 35 ILE HD11 1 1
1 556 1 1 35 ILE HD12 H 4.627 -1.381 13.232 1.00 . A A . 35 ILE HD12 1 1
1 557 1 1 35 ILE HD13 H 3.026 -2.004 12.834 1.00 . A A . 35 ILE HD13 1 1
1 558 1 1 35 ILE HG12 H 3.061 -0.778 10.730 1.00 . A A . 35 ILE HG12 1 1
1 559 1 1 35 ILE HG13 H 4.365 -1.951 10.849 1.00 . A A . 35 ILE HG13 1 1
1 560 1 1 35 ILE HG21 H 5.288 2.260 11.138 1.00 . A A . 35 ILE HG21 1 1
1 561 1 1 35 ILE HG22 H 4.362 1.494 12.427 1.00 . A A . 35 ILE HG22 1 1
1 562 1 1 35 ILE HG23 H 3.620 1.763 10.848 1.00 . A A . 35 ILE HG23 1 1
1 563 1 1 35 ILE N N 5.822 -1.210 8.884 1.00 . A A . 35 ILE N 1 1
1 564 1 1 35 ILE O O 7.616 0.995 9.242 1.00 . A A . 35 ILE O 1 1
1 565 1 1 36 GLY C C 6.949 3.536 6.477 1.00 . A A . 36 GLY C 1 1
1 566 1 1 36 GLY CA C 6.816 3.411 7.987 1.00 . A A . 36 GLY CA 1 1
1 567 1 1 36 GLY H H 5.014 2.349 8.171 1.00 . A A . 36 GLY H 1 1
1 568 1 1 36 GLY HA2 H 6.381 4.320 8.378 1.00 . A A . 36 GLY HA2 1 1
1 569 1 1 36 GLY HA3 H 7.806 3.292 8.416 1.00 . A A . 36 GLY HA3 1 1
1 570 1 1 36 GLY N N 5.963 2.296 8.376 1.00 . A A . 36 GLY N 1 1
1 571 1 1 36 GLY O O 7.204 4.637 5.972 1.00 . A A . 36 GLY O 1 1
1 572 1 1 37 ALA C C 6.004 3.292 3.587 1.00 . A A . 37 ALA C 1 1
1 573 1 1 37 ALA CA C 6.911 2.290 4.312 1.00 . A A . 37 ALA CA 1 1
1 574 1 1 37 ALA CB C 6.596 0.849 3.856 1.00 . A A . 37 ALA CB 1 1
1 575 1 1 37 ALA H H 6.514 1.589 6.245 1.00 . A A . 37 ALA H 1 1
1 576 1 1 37 ALA HA H 7.950 2.501 4.073 1.00 . A A . 37 ALA HA 1 1
1 577 1 1 37 ALA HB1 H 5.564 0.609 4.088 1.00 . A A . 37 ALA HB1 1 1
1 578 1 1 37 ALA HB2 H 7.244 0.150 4.372 1.00 . A A . 37 ALA HB2 1 1
1 579 1 1 37 ALA HB3 H 6.754 0.756 2.789 1.00 . A A . 37 ALA HB3 1 1
1 580 1 1 37 ALA N N 6.760 2.397 5.766 1.00 . A A . 37 ALA N 1 1
1 581 1 1 37 ALA O O 4.783 3.224 3.699 1.00 . A A . 37 ALA O 1 1
1 582 1 1 38 ILE C C 5.698 4.676 0.659 1.00 . A A . 38 ILE C 1 1
1 583 1 1 38 ILE CA C 5.930 5.246 2.078 1.00 . A A . 38 ILE CA 1 1
1 584 1 1 38 ILE CB C 6.732 6.599 1.988 1.00 . A A . 38 ILE CB 1 1
1 585 1 1 38 ILE CD1 C 6.057 7.433 4.352 1.00 . A A . 38 ILE CD1 1 1
1 586 1 1 38 ILE CG1 C 7.187 7.100 3.398 1.00 . A A . 38 ILE CG1 1 1
1 587 1 1 38 ILE CG2 C 5.889 7.683 1.273 1.00 . A A . 38 ILE CG2 1 1
1 588 1 1 38 ILE H H 7.606 4.278 2.952 1.00 . A A . 38 ILE H 1 1
1 589 1 1 38 ILE HA H 4.963 5.449 2.542 1.00 . A A . 38 ILE HA 1 1
1 590 1 1 38 ILE HB H 7.619 6.423 1.383 1.00 . A A . 38 ILE HB 1 1
1 591 1 1 38 ILE HD11 H 6.471 7.746 5.301 1.00 . A A . 38 ILE HD11 1 1
1 592 1 1 38 ILE HD12 H 5.441 6.559 4.502 1.00 . A A . 38 ILE HD12 1 1
1 593 1 1 38 ILE HD13 H 5.456 8.234 3.944 1.00 . A A . 38 ILE HD13 1 1
1 594 1 1 38 ILE HG12 H 7.786 6.334 3.872 1.00 . A A . 38 ILE HG12 1 1
1 595 1 1 38 ILE HG13 H 7.794 7.994 3.286 1.00 . A A . 38 ILE HG13 1 1
1 596 1 1 38 ILE HG21 H 4.973 7.864 1.823 1.00 . A A . 38 ILE HG21 1 1
1 597 1 1 38 ILE HG22 H 5.639 7.348 0.271 1.00 . A A . 38 ILE HG22 1 1
1 598 1 1 38 ILE HG23 H 6.453 8.605 1.203 1.00 . A A . 38 ILE HG23 1 1
1 599 1 1 38 ILE N N 6.631 4.247 2.901 1.00 . A A . 38 ILE N 1 1
1 600 1 1 38 ILE O O 6.562 3.974 0.124 1.00 . A A . 38 ILE O 1 1
1 601 1 1 39 PHE C C 3.869 5.718 -2.171 1.00 . A A . 39 PHE C 1 1
1 602 1 1 39 PHE CA C 4.144 4.504 -1.282 1.00 . A A . 39 PHE CA 1 1
1 603 1 1 39 PHE CB C 2.883 3.599 -1.212 1.00 . A A . 39 PHE CB 1 1
1 604 1 1 39 PHE CD1 C 3.573 1.272 -0.490 1.00 . A A . 39 PHE CD1 1 1
1 605 1 1 39 PHE CD2 C 2.527 2.688 1.122 1.00 . A A . 39 PHE CD2 1 1
1 606 1 1 39 PHE CE1 C 3.694 0.292 0.469 1.00 . A A . 39 PHE CE1 1 1
1 607 1 1 39 PHE CE2 C 2.651 1.708 2.070 1.00 . A A . 39 PHE CE2 1 1
1 608 1 1 39 PHE CG C 2.986 2.490 -0.178 1.00 . A A . 39 PHE CG 1 1
1 609 1 1 39 PHE CZ C 3.236 0.514 1.746 1.00 . A A . 39 PHE CZ 1 1
1 610 1 1 39 PHE H H 3.869 5.497 0.572 1.00 . A A . 39 PHE H 1 1
1 611 1 1 39 PHE HA H 4.969 3.934 -1.705 1.00 . A A . 39 PHE HA 1 1
1 612 1 1 39 PHE HB2 H 2.016 4.204 -0.966 1.00 . A A . 39 PHE HB2 1 1
1 613 1 1 39 PHE HB3 H 2.714 3.139 -2.184 1.00 . A A . 39 PHE HB3 1 1
1 614 1 1 39 PHE HD1 H 3.940 1.091 -1.496 1.00 . A A . 39 PHE HD1 1 1
1 615 1 1 39 PHE HD2 H 2.062 3.631 1.386 1.00 . A A . 39 PHE HD2 1 1
1 616 1 1 39 PHE HE1 H 4.153 -0.658 0.218 1.00 . A A . 39 PHE HE1 1 1
1 617 1 1 39 PHE HE2 H 2.290 1.876 3.080 1.00 . A A . 39 PHE HE2 1 1
1 618 1 1 39 PHE HZ H 3.335 -0.258 2.500 1.00 . A A . 39 PHE HZ 1 1
1 619 1 1 39 PHE N N 4.520 4.964 0.071 1.00 . A A . 39 PHE N 1 1
1 620 1 1 39 PHE O O 3.230 6.680 -1.720 1.00 . A A . 39 PHE O 1 1
1 621 1 1 40 GLU C C 3.111 6.500 -5.392 1.00 . A A . 40 GLU C 1 1
1 622 1 1 40 GLU CA C 4.230 6.787 -4.378 1.00 . A A . 40 GLU CA 1 1
1 623 1 1 40 GLU CB C 5.583 7.023 -5.099 1.00 . A A . 40 GLU CB 1 1
1 624 1 1 40 GLU CD C 6.537 8.397 -3.134 1.00 . A A . 40 GLU CD 1 1
1 625 1 1 40 GLU CG C 6.776 7.257 -4.146 1.00 . A A . 40 GLU CG 1 1
1 626 1 1 40 GLU H H 4.849 4.885 -3.709 1.00 . A A . 40 GLU H 1 1
1 627 1 1 40 GLU HA H 3.974 7.691 -3.821 1.00 . A A . 40 GLU HA 1 1
1 628 1 1 40 GLU HB2 H 5.808 6.161 -5.720 1.00 . A A . 40 GLU HB2 1 1
1 629 1 1 40 GLU HB3 H 5.492 7.893 -5.743 1.00 . A A . 40 GLU HB3 1 1
1 630 1 1 40 GLU HG2 H 6.964 6.334 -3.607 1.00 . A A . 40 GLU HG2 1 1
1 631 1 1 40 GLU HG3 H 7.651 7.497 -4.741 1.00 . A A . 40 GLU HG3 1 1
1 632 1 1 40 GLU N N 4.360 5.677 -3.419 1.00 . A A . 40 GLU N 1 1
1 633 1 1 40 GLU O O 3.035 5.398 -5.953 1.00 . A A . 40 GLU O 1 1
1 634 1 1 40 GLU OE1 O 6.618 9.581 -3.520 1.00 . A A . 40 GLU OE1 1 1
1 635 1 1 40 GLU OE2 O 6.241 8.115 -1.958 1.00 . A A . 40 GLU OE2 1 1
1 636 1 1 41 ASP C C 0.140 6.310 -5.988 1.00 . A A . 41 ASP C 1 1
1 637 1 1 41 ASP CA C 1.060 7.459 -6.455 1.00 . A A . 41 ASP CA 1 1
1 638 1 1 41 ASP CB C 1.393 7.356 -7.964 1.00 . A A . 41 ASP CB 1 1
1 639 1 1 41 ASP CG C 0.134 7.331 -8.844 1.00 . A A . 41 ASP CG 1 1
1 640 1 1 41 ASP H H 2.515 8.395 -5.240 1.00 . A A . 41 ASP H 1 1
1 641 1 1 41 ASP HA H 0.529 8.396 -6.293 1.00 . A A . 41 ASP HA 1 1
1 642 1 1 41 ASP HB2 H 2.005 8.207 -8.255 1.00 . A A . 41 ASP HB2 1 1
1 643 1 1 41 ASP HB3 H 1.965 6.450 -8.137 1.00 . A A . 41 ASP HB3 1 1
1 644 1 1 41 ASP N N 2.282 7.531 -5.633 1.00 . A A . 41 ASP N 1 1
1 645 1 1 41 ASP O O 0.059 5.249 -6.617 1.00 . A A . 41 ASP O 1 1
1 646 1 1 41 ASP OD1 O -0.538 8.369 -8.961 1.00 . A A . 41 ASP OD1 1 1
1 647 1 1 41 ASP OD2 O -0.197 6.276 -9.417 1.00 . A A . 41 ASP OD2 1 1
1 648 1 1 42 VAL C C -2.812 5.833 -4.797 1.00 . A A . 42 VAL C 1 1
1 649 1 1 42 VAL CA C -1.412 5.534 -4.245 1.00 . A A . 42 VAL CA 1 1
1 650 1 1 42 VAL CB C -1.409 5.597 -2.676 1.00 . A A . 42 VAL CB 1 1
1 651 1 1 42 VAL CG1 C -2.269 4.474 -2.054 1.00 . A A . 42 VAL CG1 1 1
1 652 1 1 42 VAL CG2 C 0.034 5.561 -2.143 1.00 . A A . 42 VAL CG2 1 1
1 653 1 1 42 VAL H H -0.204 7.273 -4.277 1.00 . A A . 42 VAL H 1 1
1 654 1 1 42 VAL HA H -1.113 4.524 -4.539 1.00 . A A . 42 VAL HA 1 1
1 655 1 1 42 VAL HB H -1.844 6.549 -2.377 1.00 . A A . 42 VAL HB 1 1
1 656 1 1 42 VAL HG11 H -1.883 3.506 -2.355 1.00 . A A . 42 VAL HG11 1 1
1 657 1 1 42 VAL HG12 H -3.293 4.568 -2.391 1.00 . A A . 42 VAL HG12 1 1
1 658 1 1 42 VAL HG13 H -2.246 4.550 -0.973 1.00 . A A . 42 VAL HG13 1 1
1 659 1 1 42 VAL HG21 H 0.032 5.654 -1.064 1.00 . A A . 42 VAL HG21 1 1
1 660 1 1 42 VAL HG22 H 0.602 6.382 -2.563 1.00 . A A . 42 VAL HG22 1 1
1 661 1 1 42 VAL HG23 H 0.507 4.626 -2.421 1.00 . A A . 42 VAL HG23 1 1
1 662 1 1 42 VAL N N -0.450 6.490 -4.811 1.00 . A A . 42 VAL N 1 1
1 663 1 1 42 VAL O O -3.338 6.929 -4.610 1.00 . A A . 42 VAL O 1 1
1 664 1 1 43 GLN C C -5.550 3.756 -5.811 1.00 . A A . 43 GLN C 1 1
1 665 1 1 43 GLN CA C -4.723 5.005 -6.129 1.00 . A A . 43 GLN CA 1 1
1 666 1 1 43 GLN CB C -4.587 5.214 -7.669 1.00 . A A . 43 GLN CB 1 1
1 667 1 1 43 GLN CD C -3.853 6.737 -9.599 1.00 . A A . 43 GLN CD 1 1
1 668 1 1 43 GLN CG C -3.795 6.469 -8.096 1.00 . A A . 43 GLN CG 1 1
1 669 1 1 43 GLN H H -2.974 3.984 -5.512 1.00 . A A . 43 GLN H 1 1
1 670 1 1 43 GLN HA H -5.225 5.870 -5.692 1.00 . A A . 43 GLN HA 1 1
1 671 1 1 43 GLN HB2 H -4.096 4.347 -8.099 1.00 . A A . 43 GLN HB2 1 1
1 672 1 1 43 GLN HB3 H -5.584 5.288 -8.095 1.00 . A A . 43 GLN HB3 1 1
1 673 1 1 43 GLN HE21 H -2.260 5.591 -9.914 1.00 . A A . 43 GLN HE21 1 1
1 674 1 1 43 GLN HE22 H -2.952 6.313 -11.320 1.00 . A A . 43 GLN HE22 1 1
1 675 1 1 43 GLN HG2 H -4.194 7.332 -7.579 1.00 . A A . 43 GLN HG2 1 1
1 676 1 1 43 GLN HG3 H -2.756 6.341 -7.804 1.00 . A A . 43 GLN HG3 1 1
1 677 1 1 43 GLN N N -3.403 4.863 -5.490 1.00 . A A . 43 GLN N 1 1
1 678 1 1 43 GLN NE2 N -2.930 6.155 -10.354 1.00 . A A . 43 GLN NE2 1 1
1 679 1 1 43 GLN O O -5.002 2.749 -5.361 1.00 . A A . 43 GLN O 1 1
1 680 1 1 43 GLN OE1 O -4.732 7.451 -10.091 1.00 . A A . 43 GLN OE1 1 1
1 681 1 1 44 THR C C -7.554 1.557 -6.784 1.00 . A A . 44 THR C 1 1
1 682 1 1 44 THR CA C -7.783 2.712 -5.777 1.00 . A A . 44 THR CA 1 1
1 683 1 1 44 THR CB C -9.261 3.206 -5.858 1.00 . A A . 44 THR CB 1 1
1 684 1 1 44 THR CG2 C -10.262 2.168 -5.329 1.00 . A A . 44 THR CG2 1 1
1 685 1 1 44 THR H H -7.213 4.655 -6.424 1.00 . A A . 44 THR H 1 1
1 686 1 1 44 THR HA H -7.596 2.356 -4.765 1.00 . A A . 44 THR HA 1 1
1 687 1 1 44 THR HB H -9.497 3.410 -6.893 1.00 . A A . 44 THR HB 1 1
1 688 1 1 44 THR HG1 H -9.350 5.172 -5.711 1.00 . A A . 44 THR HG1 1 1
1 689 1 1 44 THR HG21 H -11.274 2.541 -5.457 1.00 . A A . 44 THR HG21 1 1
1 690 1 1 44 THR HG22 H -10.079 1.996 -4.280 1.00 . A A . 44 THR HG22 1 1
1 691 1 1 44 THR HG23 H -10.147 1.238 -5.871 1.00 . A A . 44 THR HG23 1 1
1 692 1 1 44 THR N N -6.858 3.826 -6.050 1.00 . A A . 44 THR N 1 1
1 693 1 1 44 THR O O -7.333 1.802 -7.972 1.00 . A A . 44 THR O 1 1
1 694 1 1 44 THR OG1 O -9.408 4.422 -5.104 1.00 . A A . 44 THR OG1 1 1
1 695 1 1 45 SER C C -8.817 -1.424 -7.562 1.00 . A A . 45 SER C 1 1
1 696 1 1 45 SER CA C -7.437 -0.900 -7.123 1.00 . A A . 45 SER CA 1 1
1 697 1 1 45 SER CB C -6.660 -1.993 -6.343 1.00 . A A . 45 SER CB 1 1
1 698 1 1 45 SER H H -7.752 0.197 -5.330 1.00 . A A . 45 SER H 1 1
1 699 1 1 45 SER HA H -6.866 -0.635 -8.013 1.00 . A A . 45 SER HA 1 1
1 700 1 1 45 SER HB2 H -5.696 -1.607 -6.039 1.00 . A A . 45 SER HB2 1 1
1 701 1 1 45 SER HB3 H -7.220 -2.278 -5.457 1.00 . A A . 45 SER HB3 1 1
1 702 1 1 45 SER HG H -5.612 -3.554 -6.905 1.00 . A A . 45 SER HG 1 1
1 703 1 1 45 SER N N -7.590 0.310 -6.290 1.00 . A A . 45 SER N 1 1
1 704 1 1 45 SER O O -9.864 -0.926 -7.115 1.00 . A A . 45 SER O 1 1
1 705 1 1 45 SER OG O -6.453 -3.153 -7.137 1.00 . A A . 45 SER OG 1 1
1 706 1 1 46 ARG C C -10.390 -4.236 -7.903 1.00 . A A . 46 ARG C 1 1
1 707 1 1 46 ARG CA C -9.998 -3.142 -8.916 1.00 . A A . 46 ARG CA 1 1
1 708 1 1 46 ARG CB C -9.727 -3.723 -10.335 1.00 . A A . 46 ARG CB 1 1
1 709 1 1 46 ARG CD C -7.923 -4.796 -11.848 1.00 . A A . 46 ARG CD 1 1
1 710 1 1 46 ARG CG C -8.460 -4.604 -10.420 1.00 . A A . 46 ARG CG 1 1
1 711 1 1 46 ARG CZ C -5.439 -4.908 -11.544 1.00 . A A . 46 ARG CZ 1 1
1 712 1 1 46 ARG H H -7.928 -2.675 -8.827 1.00 . A A . 46 ARG H 1 1
1 713 1 1 46 ARG HA H -10.817 -2.431 -8.982 1.00 . A A . 46 ARG HA 1 1
1 714 1 1 46 ARG HB2 H -10.581 -4.313 -10.648 1.00 . A A . 46 ARG HB2 1 1
1 715 1 1 46 ARG HB3 H -9.609 -2.892 -11.022 1.00 . A A . 46 ARG HB3 1 1
1 716 1 1 46 ARG HD2 H -8.627 -5.394 -12.417 1.00 . A A . 46 ARG HD2 1 1
1 717 1 1 46 ARG HD3 H -7.817 -3.826 -12.327 1.00 . A A . 46 ARG HD3 1 1
1 718 1 1 46 ARG HE H -6.622 -6.433 -12.100 1.00 . A A . 46 ARG HE 1 1
1 719 1 1 46 ARG HG2 H -7.676 -4.147 -9.825 1.00 . A A . 46 ARG HG2 1 1
1 720 1 1 46 ARG HG3 H -8.688 -5.579 -9.998 1.00 . A A . 46 ARG HG3 1 1
1 721 1 1 46 ARG HH11 H -6.171 -3.051 -11.154 1.00 . A A . 46 ARG HH11 1 1
1 722 1 1 46 ARG HH12 H -4.455 -3.221 -10.968 1.00 . A A . 46 ARG HH12 1 1
1 723 1 1 46 ARG HH21 H -4.382 -6.601 -11.869 1.00 . A A . 46 ARG HH21 1 1
1 724 1 1 46 ARG HH22 H -3.454 -5.224 -11.376 1.00 . A A . 46 ARG HH22 1 1
1 725 1 1 46 ARG N N -8.798 -2.414 -8.457 1.00 . A A . 46 ARG N 1 1
1 726 1 1 46 ARG NE N -6.617 -5.477 -11.860 1.00 . A A . 46 ARG NE 1 1
1 727 1 1 46 ARG NH1 N -5.348 -3.623 -11.192 1.00 . A A . 46 ARG NH1 1 1
1 728 1 1 46 ARG NH2 N -4.339 -5.635 -11.598 1.00 . A A . 46 ARG NH2 1 1
1 729 1 1 46 ARG O O -11.533 -4.705 -7.894 1.00 . A A . 46 ARG O 1 1
1 730 1 1 47 GLU C C -10.290 -4.690 -4.739 1.00 . A A . 47 GLU C 1 1
1 731 1 1 47 GLU CA C -9.661 -5.515 -5.890 1.00 . A A . 47 GLU CA 1 1
1 732 1 1 47 GLU CB C -8.334 -6.163 -5.395 1.00 . A A . 47 GLU CB 1 1
1 733 1 1 47 GLU CD C -7.512 -6.959 -7.713 1.00 . A A . 47 GLU CD 1 1
1 734 1 1 47 GLU CG C -7.791 -7.321 -6.248 1.00 . A A . 47 GLU CG 1 1
1 735 1 1 47 GLU H H -8.496 -4.340 -7.230 1.00 . A A . 47 GLU H 1 1
1 736 1 1 47 GLU HA H -10.349 -6.299 -6.191 1.00 . A A . 47 GLU HA 1 1
1 737 1 1 47 GLU HB2 H -7.571 -5.394 -5.344 1.00 . A A . 47 GLU HB2 1 1
1 738 1 1 47 GLU HB3 H -8.493 -6.541 -4.388 1.00 . A A . 47 GLU HB3 1 1
1 739 1 1 47 GLU HG2 H -6.865 -7.660 -5.796 1.00 . A A . 47 GLU HG2 1 1
1 740 1 1 47 GLU HG3 H -8.511 -8.131 -6.206 1.00 . A A . 47 GLU HG3 1 1
1 741 1 1 47 GLU N N -9.418 -4.641 -7.056 1.00 . A A . 47 GLU N 1 1
1 742 1 1 47 GLU O O -9.729 -3.655 -4.375 1.00 . A A . 47 GLU O 1 1
1 743 1 1 47 GLU OE1 O -6.624 -6.118 -7.974 1.00 . A A . 47 GLU OE1 1 1
1 744 1 1 47 GLU OE2 O -8.189 -7.501 -8.616 1.00 . A A . 47 GLU OE2 1 1
1 745 1 1 48 PRO C C -11.440 -4.130 -1.812 1.00 . A A . 48 PRO C 1 1
1 746 1 1 48 PRO CA C -12.207 -4.354 -3.143 1.00 . A A . 48 PRO CA 1 1
1 747 1 1 48 PRO CB C -13.496 -5.204 -2.945 1.00 . A A . 48 PRO CB 1 1
1 748 1 1 48 PRO CD C -12.013 -6.520 -4.306 1.00 . A A . 48 PRO CD 1 1
1 749 1 1 48 PRO CG C -13.071 -6.617 -3.220 1.00 . A A . 48 PRO CG 1 1
1 750 1 1 48 PRO HA H -12.475 -3.389 -3.562 1.00 . A A . 48 PRO HA 1 1
1 751 1 1 48 PRO HB2 H -13.884 -5.095 -1.933 1.00 . A A . 48 PRO HB2 1 1
1 752 1 1 48 PRO HB3 H -14.258 -4.902 -3.658 1.00 . A A . 48 PRO HB3 1 1
1 753 1 1 48 PRO HD2 H -11.256 -7.284 -4.176 1.00 . A A . 48 PRO HD2 1 1
1 754 1 1 48 PRO HD3 H -12.460 -6.609 -5.289 1.00 . A A . 48 PRO HD3 1 1
1 755 1 1 48 PRO HG2 H -12.660 -7.062 -2.316 1.00 . A A . 48 PRO HG2 1 1
1 756 1 1 48 PRO HG3 H -13.911 -7.208 -3.572 1.00 . A A . 48 PRO HG3 1 1
1 757 1 1 48 PRO N N -11.425 -5.160 -4.120 1.00 . A A . 48 PRO N 1 1
1 758 1 1 48 PRO O O -11.052 -5.089 -1.139 1.00 . A A . 48 PRO O 1 1
1 759 1 1 49 GLY C C -8.957 -2.553 -0.392 1.00 . A A . 49 GLY C 1 1
1 760 1 1 49 GLY CA C -10.473 -2.475 -0.246 1.00 . A A . 49 GLY CA 1 1
1 761 1 1 49 GLY H H -11.547 -2.135 -2.055 1.00 . A A . 49 GLY H 1 1
1 762 1 1 49 GLY HA2 H -10.740 -1.461 0.019 1.00 . A A . 49 GLY HA2 1 1
1 763 1 1 49 GLY HA3 H -10.776 -3.130 0.564 1.00 . A A . 49 GLY HA3 1 1
1 764 1 1 49 GLY N N -11.204 -2.846 -1.469 1.00 . A A . 49 GLY N 1 1
1 765 1 1 49 GLY O O -8.230 -2.462 0.600 1.00 . A A . 49 GLY O 1 1
1 766 1 1 50 TRP C C -6.690 -1.466 -2.753 1.00 . A A . 50 TRP C 1 1
1 767 1 1 50 TRP CA C -7.041 -2.730 -1.959 1.00 . A A . 50 TRP CA 1 1
1 768 1 1 50 TRP CB C -6.645 -4.009 -2.755 1.00 . A A . 50 TRP CB 1 1
1 769 1 1 50 TRP CD1 C -7.934 -6.024 -1.779 1.00 . A A . 50 TRP CD1 1 1
1 770 1 1 50 TRP CD2 C -5.768 -5.978 -1.225 1.00 . A A . 50 TRP CD2 1 1
1 771 1 1 50 TRP CE2 C -6.360 -7.084 -0.602 1.00 . A A . 50 TRP CE2 1 1
1 772 1 1 50 TRP CE3 C -4.414 -5.753 -1.035 1.00 . A A . 50 TRP CE3 1 1
1 773 1 1 50 TRP CG C -6.797 -5.290 -1.958 1.00 . A A . 50 TRP CG 1 1
1 774 1 1 50 TRP CH2 C -4.311 -7.708 0.382 1.00 . A A . 50 TRP CH2 1 1
1 775 1 1 50 TRP CZ2 C -5.643 -7.960 0.209 1.00 . A A . 50 TRP CZ2 1 1
1 776 1 1 50 TRP CZ3 C -3.695 -6.619 -0.236 1.00 . A A . 50 TRP CZ3 1 1
1 777 1 1 50 TRP H H -9.118 -2.825 -2.373 1.00 . A A . 50 TRP H 1 1
1 778 1 1 50 TRP HA H -6.484 -2.713 -1.022 1.00 . A A . 50 TRP HA 1 1
1 779 1 1 50 TRP HB2 H -7.269 -4.086 -3.641 1.00 . A A . 50 TRP HB2 1 1
1 780 1 1 50 TRP HB3 H -5.610 -3.931 -3.065 1.00 . A A . 50 TRP HB3 1 1
1 781 1 1 50 TRP HD1 H -8.890 -5.784 -2.226 1.00 . A A . 50 TRP HD1 1 1
1 782 1 1 50 TRP HE1 H -8.345 -7.757 -0.657 1.00 . A A . 50 TRP HE1 1 1
1 783 1 1 50 TRP HE3 H -3.917 -4.924 -1.520 1.00 . A A . 50 TRP HE3 1 1
1 784 1 1 50 TRP HH2 H -3.714 -8.354 1.011 1.00 . A A . 50 TRP HH2 1 1
1 785 1 1 50 TRP HZ2 H -6.112 -8.807 0.693 1.00 . A A . 50 TRP HZ2 1 1
1 786 1 1 50 TRP HZ3 H -2.637 -6.450 -0.073 1.00 . A A . 50 TRP HZ3 1 1
1 787 1 1 50 TRP N N -8.478 -2.723 -1.636 1.00 . A A . 50 TRP N 1 1
1 788 1 1 50 TRP NE1 N -7.682 -7.093 -0.951 1.00 . A A . 50 TRP NE1 1 1
1 789 1 1 50 TRP O O -7.542 -0.885 -3.433 1.00 . A A . 50 TRP O 1 1
1 790 1 1 51 LEU C C -3.659 -0.328 -4.160 1.00 . A A . 51 LEU C 1 1
1 791 1 1 51 LEU CA C -4.879 0.123 -3.352 1.00 . A A . 51 LEU CA 1 1
1 792 1 1 51 LEU CB C -4.482 1.231 -2.323 1.00 . A A . 51 LEU CB 1 1
1 793 1 1 51 LEU CD1 C -5.122 2.854 -0.432 1.00 . A A . 51 LEU CD1 1 1
1 794 1 1 51 LEU CD2 C -6.851 2.223 -2.187 1.00 . A A . 51 LEU CD2 1 1
1 795 1 1 51 LEU CG C -5.623 1.748 -1.385 1.00 . A A . 51 LEU CG 1 1
1 796 1 1 51 LEU H H -4.828 -1.576 -2.109 1.00 . A A . 51 LEU H 1 1
1 797 1 1 51 LEU HA H -5.635 0.517 -4.033 1.00 . A A . 51 LEU HA 1 1
1 798 1 1 51 LEU HB2 H -3.686 0.840 -1.697 1.00 . A A . 51 LEU HB2 1 1
1 799 1 1 51 LEU HB3 H -4.088 2.080 -2.876 1.00 . A A . 51 LEU HB3 1 1
1 800 1 1 51 LEU HD11 H -4.802 3.719 -1.001 1.00 . A A . 51 LEU HD11 1 1
1 801 1 1 51 LEU HD12 H -4.290 2.481 0.147 1.00 . A A . 51 LEU HD12 1 1
1 802 1 1 51 LEU HD13 H -5.920 3.142 0.240 1.00 . A A . 51 LEU HD13 1 1
1 803 1 1 51 LEU HD21 H -7.236 1.403 -2.778 1.00 . A A . 51 LEU HD21 1 1
1 804 1 1 51 LEU HD22 H -6.578 3.039 -2.848 1.00 . A A . 51 LEU HD22 1 1
1 805 1 1 51 LEU HD23 H -7.621 2.557 -1.505 1.00 . A A . 51 LEU HD23 1 1
1 806 1 1 51 LEU HG H -5.949 0.924 -0.764 1.00 . A A . 51 LEU HG 1 1
1 807 1 1 51 LEU N N -5.431 -1.051 -2.659 1.00 . A A . 51 LEU N 1 1
1 808 1 1 51 LEU O O -3.086 -1.378 -3.886 1.00 . A A . 51 LEU O 1 1
1 809 1 1 52 GLU C C -1.192 1.462 -5.857 1.00 . A A . 52 GLU C 1 1
1 810 1 1 52 GLU CA C -2.065 0.215 -5.967 1.00 . A A . 52 GLU CA 1 1
1 811 1 1 52 GLU CB C -2.385 -0.108 -7.444 1.00 . A A . 52 GLU CB 1 1
1 812 1 1 52 GLU CD C -3.602 -1.660 -9.080 1.00 . A A . 52 GLU CD 1 1
1 813 1 1 52 GLU CG C -3.075 -1.472 -7.652 1.00 . A A . 52 GLU CG 1 1
1 814 1 1 52 GLU H H -3.864 1.178 -5.449 1.00 . A A . 52 GLU H 1 1
1 815 1 1 52 GLU HA H -1.527 -0.630 -5.538 1.00 . A A . 52 GLU HA 1 1
1 816 1 1 52 GLU HB2 H -3.035 0.669 -7.834 1.00 . A A . 52 GLU HB2 1 1
1 817 1 1 52 GLU HB3 H -1.462 -0.104 -8.021 1.00 . A A . 52 GLU HB3 1 1
1 818 1 1 52 GLU HG2 H -2.364 -2.263 -7.420 1.00 . A A . 52 GLU HG2 1 1
1 819 1 1 52 GLU HG3 H -3.907 -1.544 -6.957 1.00 . A A . 52 GLU HG3 1 1
1 820 1 1 52 GLU N N -3.299 0.429 -5.197 1.00 . A A . 52 GLU N 1 1
1 821 1 1 52 GLU O O -1.639 2.576 -6.152 1.00 . A A . 52 GLU O 1 1
1 822 1 1 52 GLU OE1 O -4.683 -1.120 -9.382 1.00 . A A . 52 GLU OE1 1 1
1 823 1 1 52 GLU OE2 O -2.931 -2.309 -9.907 1.00 . A A . 52 GLU OE2 1 1
1 824 1 1 53 GLY C C 2.437 1.730 -5.328 1.00 . A A . 53 GLY C 1 1
1 825 1 1 53 GLY CA C 1.036 2.303 -5.224 1.00 . A A . 53 GLY CA 1 1
1 826 1 1 53 GLY H H 0.358 0.312 -5.370 1.00 . A A . 53 GLY H 1 1
1 827 1 1 53 GLY HA2 H 0.912 3.097 -5.956 1.00 . A A . 53 GLY HA2 1 1
1 828 1 1 53 GLY HA3 H 0.892 2.710 -4.229 1.00 . A A . 53 GLY HA3 1 1
1 829 1 1 53 GLY N N 0.057 1.243 -5.458 1.00 . A A . 53 GLY N 1 1
1 830 1 1 53 GLY O O 2.608 0.515 -5.219 1.00 . A A . 53 GLY O 1 1
1 831 1 1 54 THR C C 5.655 2.072 -4.564 1.00 . A A . 54 THR C 1 1
1 832 1 1 54 THR CA C 4.800 2.159 -5.847 1.00 . A A . 54 THR CA 1 1
1 833 1 1 54 THR CB C 5.430 3.145 -6.883 1.00 . A A . 54 THR CB 1 1
1 834 1 1 54 THR CG2 C 6.671 2.546 -7.582 1.00 . A A . 54 THR CG2 1 1
1 835 1 1 54 THR H H 3.285 3.528 -5.323 1.00 . A A . 54 THR H 1 1
1 836 1 1 54 THR HA H 4.744 1.168 -6.308 1.00 . A A . 54 THR HA 1 1
1 837 1 1 54 THR HB H 5.727 4.057 -6.364 1.00 . A A . 54 THR HB 1 1
1 838 1 1 54 THR HG1 H 3.727 3.983 -7.465 1.00 . A A . 54 THR HG1 1 1
1 839 1 1 54 THR HG21 H 6.391 1.666 -8.140 1.00 . A A . 54 THR HG21 1 1
1 840 1 1 54 THR HG22 H 7.416 2.277 -6.834 1.00 . A A . 54 THR HG22 1 1
1 841 1 1 54 THR HG23 H 7.098 3.272 -8.261 1.00 . A A . 54 THR HG23 1 1
1 842 1 1 54 THR N N 3.443 2.587 -5.496 1.00 . A A . 54 THR N 1 1
1 843 1 1 54 THR O O 5.660 3.001 -3.756 1.00 . A A . 54 THR O 1 1
1 844 1 1 54 THR OG1 O 4.444 3.489 -7.879 1.00 . A A . 54 THR OG1 1 1
1 845 1 1 55 LEU C C 8.513 0.036 -3.718 1.00 . A A . 55 LEU C 1 1
1 846 1 1 55 LEU CA C 7.204 0.662 -3.223 1.00 . A A . 55 LEU CA 1 1
1 847 1 1 55 LEU CB C 6.474 -0.303 -2.255 1.00 . A A . 55 LEU CB 1 1
1 848 1 1 55 LEU CD1 C 7.426 0.546 -0.007 1.00 . A A . 55 LEU CD1 1 1
1 849 1 1 55 LEU CD2 C 6.551 -1.849 -0.206 1.00 . A A . 55 LEU CD2 1 1
1 850 1 1 55 LEU CG C 7.241 -0.677 -0.937 1.00 . A A . 55 LEU CG 1 1
1 851 1 1 55 LEU H H 6.350 0.295 -5.114 1.00 . A A . 55 LEU H 1 1
1 852 1 1 55 LEU HA H 7.422 1.596 -2.703 1.00 . A A . 55 LEU HA 1 1
1 853 1 1 55 LEU HB2 H 5.523 0.147 -1.985 1.00 . A A . 55 LEU HB2 1 1
1 854 1 1 55 LEU HB3 H 6.263 -1.219 -2.798 1.00 . A A . 55 LEU HB3 1 1
1 855 1 1 55 LEU HD11 H 7.982 0.253 0.876 1.00 . A A . 55 LEU HD11 1 1
1 856 1 1 55 LEU HD12 H 6.462 0.937 0.295 1.00 . A A . 55 LEU HD12 1 1
1 857 1 1 55 LEU HD13 H 7.976 1.317 -0.531 1.00 . A A . 55 LEU HD13 1 1
1 858 1 1 55 LEU HD21 H 5.544 -1.569 0.082 1.00 . A A . 55 LEU HD21 1 1
1 859 1 1 55 LEU HD22 H 7.117 -2.109 0.678 1.00 . A A . 55 LEU HD22 1 1
1 860 1 1 55 LEU HD23 H 6.509 -2.706 -0.863 1.00 . A A . 55 LEU HD23 1 1
1 861 1 1 55 LEU HG H 8.236 -1.013 -1.202 1.00 . A A . 55 LEU HG 1 1
1 862 1 1 55 LEU N N 6.369 0.956 -4.399 1.00 . A A . 55 LEU N 1 1
1 863 1 1 55 LEU O O 8.492 -1.049 -4.317 1.00 . A A . 55 LEU O 1 1
1 864 1 1 56 ASN C C 11.188 0.247 -5.437 1.00 . A A . 56 ASN C 1 1
1 865 1 1 56 ASN CA C 11.008 0.360 -3.903 1.00 . A A . 56 ASN CA 1 1
1 866 1 1 56 ASN CB C 11.394 -0.970 -3.184 1.00 . A A . 56 ASN CB 1 1
1 867 1 1 56 ASN CG C 11.321 -0.860 -1.657 1.00 . A A . 56 ASN CG 1 1
1 868 1 1 56 ASN H H 9.516 1.660 -3.101 1.00 . A A . 56 ASN H 1 1
1 869 1 1 56 ASN HA H 11.677 1.141 -3.555 1.00 . A A . 56 ASN HA 1 1
1 870 1 1 56 ASN HB2 H 10.729 -1.763 -3.508 1.00 . A A . 56 ASN HB2 1 1
1 871 1 1 56 ASN HB3 H 12.408 -1.242 -3.457 1.00 . A A . 56 ASN HB3 1 1
1 872 1 1 56 ASN HD21 H 10.365 -2.598 -1.512 1.00 . A A . 56 ASN HD21 1 1
1 873 1 1 56 ASN HD22 H 10.670 -1.779 -0.024 1.00 . A A . 56 ASN HD22 1 1
1 874 1 1 56 ASN N N 9.628 0.778 -3.524 1.00 . A A . 56 ASN N 1 1
1 875 1 1 56 ASN ND2 N 10.727 -1.846 -1.001 1.00 . A A . 56 ASN ND2 1 1
1 876 1 1 56 ASN O O 12.217 -0.253 -5.914 1.00 . A A . 56 ASN O 1 1
1 877 1 1 56 ASN OD1 O 11.765 0.128 -1.063 1.00 . A A . 56 ASN OD1 1 1
1 878 1 1 57 GLY C C 9.135 -0.300 -8.203 1.00 . A A . 57 GLY C 1 1
1 879 1 1 57 GLY CA C 10.176 0.683 -7.659 1.00 . A A . 57 GLY CA 1 1
1 880 1 1 57 GLY H H 9.439 1.193 -5.746 1.00 . A A . 57 GLY H 1 1
1 881 1 1 57 GLY HA2 H 9.944 1.667 -8.042 1.00 . A A . 57 GLY HA2 1 1
1 882 1 1 57 GLY HA3 H 11.158 0.396 -8.025 1.00 . A A . 57 GLY HA3 1 1
1 883 1 1 57 GLY N N 10.191 0.754 -6.197 1.00 . A A . 57 GLY N 1 1
1 884 1 1 57 GLY O O 9.117 -0.569 -9.409 1.00 . A A . 57 GLY O 1 1
1 885 1 1 58 LYS C C 5.830 -1.438 -7.253 1.00 . A A . 58 LYS C 1 1
1 886 1 1 58 LYS CA C 7.238 -1.846 -7.714 1.00 . A A . 58 LYS CA 1 1
1 887 1 1 58 LYS CB C 7.576 -3.222 -7.082 1.00 . A A . 58 LYS CB 1 1
1 888 1 1 58 LYS CD C 6.968 -5.726 -6.847 1.00 . A A . 58 LYS CD 1 1
1 889 1 1 58 LYS CE C 5.981 -6.833 -7.249 1.00 . A A . 58 LYS CE 1 1
1 890 1 1 58 LYS CG C 6.662 -4.382 -7.552 1.00 . A A . 58 LYS CG 1 1
1 891 1 1 58 LYS H H 8.293 -0.552 -6.383 1.00 . A A . 58 LYS H 1 1
1 892 1 1 58 LYS HA H 7.247 -1.941 -8.793 1.00 . A A . 58 LYS HA 1 1
1 893 1 1 58 LYS HB2 H 8.601 -3.466 -7.315 1.00 . A A . 58 LYS HB2 1 1
1 894 1 1 58 LYS HB3 H 7.489 -3.139 -6.002 1.00 . A A . 58 LYS HB3 1 1
1 895 1 1 58 LYS HD2 H 7.971 -6.044 -7.106 1.00 . A A . 58 LYS HD2 1 1
1 896 1 1 58 LYS HD3 H 6.909 -5.580 -5.772 1.00 . A A . 58 LYS HD3 1 1
1 897 1 1 58 LYS HE2 H 4.973 -6.524 -6.987 1.00 . A A . 58 LYS HE2 1 1
1 898 1 1 58 LYS HE3 H 6.034 -6.985 -8.320 1.00 . A A . 58 LYS HE3 1 1
1 899 1 1 58 LYS HG2 H 5.630 -4.114 -7.351 1.00 . A A . 58 LYS HG2 1 1
1 900 1 1 58 LYS HG3 H 6.789 -4.511 -8.624 1.00 . A A . 58 LYS HG3 1 1
1 901 1 1 58 LYS HZ1 H 7.242 -8.425 -6.767 1.00 . A A . 58 LYS HZ1 1 1
1 902 1 1 58 LYS HZ2 H 5.612 -8.856 -6.888 1.00 . A A . 58 LYS HZ2 1 1
1 903 1 1 58 LYS HZ3 H 6.171 -8.010 -5.540 1.00 . A A . 58 LYS HZ3 1 1
1 904 1 1 58 LYS N N 8.255 -0.838 -7.322 1.00 . A A . 58 LYS N 1 1
1 905 1 1 58 LYS NZ N 6.272 -8.119 -6.564 1.00 . A A . 58 LYS NZ 1 1
1 906 1 1 58 LYS O O 5.625 -1.169 -6.073 1.00 . A A . 58 LYS O 1 1
1 907 1 1 59 ARG C C 2.734 -2.586 -7.625 1.00 . A A . 59 ARG C 1 1
1 908 1 1 59 ARG CA C 3.438 -1.233 -7.834 1.00 . A A . 59 ARG CA 1 1
1 909 1 1 59 ARG CB C 2.750 -0.414 -8.956 1.00 . A A . 59 ARG CB 1 1
1 910 1 1 59 ARG CD C 0.642 0.761 -9.822 1.00 . A A . 59 ARG CD 1 1
1 911 1 1 59 ARG CG C 1.252 -0.111 -8.716 1.00 . A A . 59 ARG CG 1 1
1 912 1 1 59 ARG CZ C 1.044 3.205 -9.449 1.00 . A A . 59 ARG CZ 1 1
1 913 1 1 59 ARG H H 5.081 -1.739 -9.078 1.00 . A A . 59 ARG H 1 1
1 914 1 1 59 ARG HA H 3.393 -0.668 -6.904 1.00 . A A . 59 ARG HA 1 1
1 915 1 1 59 ARG HB2 H 3.274 0.531 -9.057 1.00 . A A . 59 ARG HB2 1 1
1 916 1 1 59 ARG HB3 H 2.847 -0.959 -9.890 1.00 . A A . 59 ARG HB3 1 1
1 917 1 1 59 ARG HD2 H 0.674 0.219 -10.762 1.00 . A A . 59 ARG HD2 1 1
1 918 1 1 59 ARG HD3 H -0.394 0.981 -9.577 1.00 . A A . 59 ARG HD3 1 1
1 919 1 1 59 ARG HE H 2.199 1.983 -10.532 1.00 . A A . 59 ARG HE 1 1
1 920 1 1 59 ARG HG2 H 0.704 -1.047 -8.669 1.00 . A A . 59 ARG HG2 1 1
1 921 1 1 59 ARG HG3 H 1.147 0.406 -7.767 1.00 . A A . 59 ARG HG3 1 1
1 922 1 1 59 ARG HH11 H -0.654 2.566 -8.527 1.00 . A A . 59 ARG HH11 1 1
1 923 1 1 59 ARG HH12 H -0.289 4.251 -8.318 1.00 . A A . 59 ARG HH12 1 1
1 924 1 1 59 ARG HH21 H 2.667 4.159 -10.196 1.00 . A A . 59 ARG HH21 1 1
1 925 1 1 59 ARG HH22 H 1.584 5.144 -9.264 1.00 . A A . 59 ARG HH22 1 1
1 926 1 1 59 ARG N N 4.854 -1.473 -8.166 1.00 . A A . 59 ARG N 1 1
1 927 1 1 59 ARG NE N 1.382 2.023 -9.982 1.00 . A A . 59 ARG NE 1 1
1 928 1 1 59 ARG NH1 N -0.054 3.348 -8.703 1.00 . A A . 59 ARG NH1 1 1
1 929 1 1 59 ARG NH2 N 1.829 4.251 -9.649 1.00 . A A . 59 ARG NH2 1 1
1 930 1 1 59 ARG O O 3.127 -3.589 -8.239 1.00 . A A . 59 ARG O 1 1
1 931 1 1 60 GLY C C -0.149 -3.625 -5.478 1.00 . A A . 60 GLY C 1 1
1 932 1 1 60 GLY CA C 0.936 -3.827 -6.514 1.00 . A A . 60 GLY CA 1 1
1 933 1 1 60 GLY H H 1.515 -1.809 -6.226 1.00 . A A . 60 GLY H 1 1
1 934 1 1 60 GLY HA2 H 0.476 -4.143 -7.443 1.00 . A A . 60 GLY HA2 1 1
1 935 1 1 60 GLY HA3 H 1.595 -4.616 -6.169 1.00 . A A . 60 GLY HA3 1 1
1 936 1 1 60 GLY N N 1.722 -2.617 -6.745 1.00 . A A . 60 GLY N 1 1
1 937 1 1 60 GLY O O -0.449 -2.486 -5.104 1.00 . A A . 60 GLY O 1 1
1 938 1 1 61 LEU C C -1.318 -4.371 -2.628 1.00 . A A . 61 LEU C 1 1
1 939 1 1 61 LEU CA C -1.813 -4.760 -4.027 1.00 . A A . 61 LEU CA 1 1
1 940 1 1 61 LEU CB C -2.507 -6.146 -3.982 1.00 . A A . 61 LEU CB 1 1
1 941 1 1 61 LEU CD1 C -4.018 -7.903 -5.050 1.00 . A A . 61 LEU CD1 1 1
1 942 1 1 61 LEU CD2 C -4.466 -5.420 -5.432 1.00 . A A . 61 LEU CD2 1 1
1 943 1 1 61 LEU CG C -3.392 -6.501 -5.200 1.00 . A A . 61 LEU CG 1 1
1 944 1 1 61 LEU H H -0.391 -5.608 -5.334 1.00 . A A . 61 LEU H 1 1
1 945 1 1 61 LEU HA H -2.547 -4.023 -4.355 1.00 . A A . 61 LEU HA 1 1
1 946 1 1 61 LEU HB2 H -1.738 -6.901 -3.892 1.00 . A A . 61 LEU HB2 1 1
1 947 1 1 61 LEU HB3 H -3.128 -6.197 -3.092 1.00 . A A . 61 LEU HB3 1 1
1 948 1 1 61 LEU HD11 H -4.613 -8.132 -5.926 1.00 . A A . 61 LEU HD11 1 1
1 949 1 1 61 LEU HD12 H -4.651 -7.937 -4.170 1.00 . A A . 61 LEU HD12 1 1
1 950 1 1 61 LEU HD13 H -3.231 -8.640 -4.953 1.00 . A A . 61 LEU HD13 1 1
1 951 1 1 61 LEU HD21 H -5.069 -5.681 -6.289 1.00 . A A . 61 LEU HD21 1 1
1 952 1 1 61 LEU HD22 H -3.986 -4.468 -5.615 1.00 . A A . 61 LEU HD22 1 1
1 953 1 1 61 LEU HD23 H -5.101 -5.337 -4.558 1.00 . A A . 61 LEU HD23 1 1
1 954 1 1 61 LEU HG H -2.768 -6.524 -6.073 1.00 . A A . 61 LEU HG 1 1
1 955 1 1 61 LEU N N -0.723 -4.750 -5.011 1.00 . A A . 61 LEU N 1 1
1 956 1 1 61 LEU O O -0.502 -5.059 -2.013 1.00 . A A . 61 LEU O 1 1
1 957 1 1 62 ILE C C -2.928 -2.749 -0.037 1.00 . A A . 62 ILE C 1 1
1 958 1 1 62 ILE CA C -1.603 -2.715 -0.823 1.00 . A A . 62 ILE CA 1 1
1 959 1 1 62 ILE CB C -1.133 -1.215 -0.987 1.00 . A A . 62 ILE CB 1 1
1 960 1 1 62 ILE CD1 C 0.551 0.306 -2.229 1.00 . A A . 62 ILE CD1 1 1
1 961 1 1 62 ILE CG1 C 0.109 -1.113 -1.928 1.00 . A A . 62 ILE CG1 1 1
1 962 1 1 62 ILE CG2 C -0.857 -0.558 0.375 1.00 . A A . 62 ILE CG2 1 1
1 963 1 1 62 ILE H H -2.455 -2.771 -2.732 1.00 . A A . 62 ILE H 1 1
1 964 1 1 62 ILE HA H -0.832 -3.286 -0.320 1.00 . A A . 62 ILE HA 1 1
1 965 1 1 62 ILE HB H -1.951 -0.664 -1.450 1.00 . A A . 62 ILE HB 1 1
1 966 1 1 62 ILE HD11 H 0.855 0.798 -1.315 1.00 . A A . 62 ILE HD11 1 1
1 967 1 1 62 ILE HD12 H -0.266 0.852 -2.680 1.00 . A A . 62 ILE HD12 1 1
1 968 1 1 62 ILE HD13 H 1.383 0.280 -2.918 1.00 . A A . 62 ILE HD13 1 1
1 969 1 1 62 ILE HG12 H 0.948 -1.629 -1.485 1.00 . A A . 62 ILE HG12 1 1
1 970 1 1 62 ILE HG13 H -0.126 -1.583 -2.879 1.00 . A A . 62 ILE HG13 1 1
1 971 1 1 62 ILE HG21 H -0.601 0.485 0.237 1.00 . A A . 62 ILE HG21 1 1
1 972 1 1 62 ILE HG22 H -0.036 -1.061 0.866 1.00 . A A . 62 ILE HG22 1 1
1 973 1 1 62 ILE HG23 H -1.739 -0.627 1.004 1.00 . A A . 62 ILE HG23 1 1
1 974 1 1 62 ILE N N -1.866 -3.270 -2.145 1.00 . A A . 62 ILE N 1 1
1 975 1 1 62 ILE O O -3.947 -2.304 -0.561 1.00 . A A . 62 ILE O 1 1
1 976 1 1 63 PRO C C -4.377 -1.738 2.526 1.00 . A A . 63 PRO C 1 1
1 977 1 1 63 PRO CA C -4.148 -3.205 2.075 1.00 . A A . 63 PRO CA 1 1
1 978 1 1 63 PRO CB C -3.832 -4.164 3.263 1.00 . A A . 63 PRO CB 1 1
1 979 1 1 63 PRO CD C -1.886 -4.094 1.857 1.00 . A A . 63 PRO CD 1 1
1 980 1 1 63 PRO CG C -2.638 -4.969 2.831 1.00 . A A . 63 PRO CG 1 1
1 981 1 1 63 PRO HA H -5.029 -3.557 1.549 1.00 . A A . 63 PRO HA 1 1
1 982 1 1 63 PRO HB2 H -3.615 -3.596 4.170 1.00 . A A . 63 PRO HB2 1 1
1 983 1 1 63 PRO HB3 H -4.673 -4.825 3.449 1.00 . A A . 63 PRO HB3 1 1
1 984 1 1 63 PRO HD2 H -1.193 -3.443 2.379 1.00 . A A . 63 PRO HD2 1 1
1 985 1 1 63 PRO HD3 H -1.354 -4.694 1.127 1.00 . A A . 63 PRO HD3 1 1
1 986 1 1 63 PRO HG2 H -2.014 -5.211 3.694 1.00 . A A . 63 PRO HG2 1 1
1 987 1 1 63 PRO HG3 H -2.954 -5.885 2.341 1.00 . A A . 63 PRO HG3 1 1
1 988 1 1 63 PRO N N -2.959 -3.302 1.215 1.00 . A A . 63 PRO N 1 1
1 989 1 1 63 PRO O O -3.503 -1.131 3.157 1.00 . A A . 63 PRO O 1 1
1 990 1 1 64 GLN C C -5.998 0.501 3.938 1.00 . A A . 64 GLN C 1 1
1 991 1 1 64 GLN CA C -5.976 0.203 2.423 1.00 . A A . 64 GLN CA 1 1
1 992 1 1 64 GLN CB C -7.385 0.406 1.804 1.00 . A A . 64 GLN CB 1 1
1 993 1 1 64 GLN CD C -9.408 1.905 1.312 1.00 . A A . 64 GLN CD 1 1
1 994 1 1 64 GLN CG C -8.018 1.801 1.960 1.00 . A A . 64 GLN CG 1 1
1 995 1 1 64 GLN H H -6.168 -1.765 1.649 1.00 . A A . 64 GLN H 1 1
1 996 1 1 64 GLN HA H -5.271 0.872 1.935 1.00 . A A . 64 GLN HA 1 1
1 997 1 1 64 GLN HB2 H -7.320 0.196 0.743 1.00 . A A . 64 GLN HB2 1 1
1 998 1 1 64 GLN HB3 H -8.061 -0.324 2.248 1.00 . A A . 64 GLN HB3 1 1
1 999 1 1 64 GLN HE21 H -9.119 3.815 0.879 1.00 . A A . 64 GLN HE21 1 1
1 1000 1 1 64 GLN HE22 H -10.640 3.157 0.405 1.00 . A A . 64 GLN HE22 1 1
1 1001 1 1 64 GLN HG2 H -8.121 2.026 3.019 1.00 . A A . 64 GLN HG2 1 1
1 1002 1 1 64 GLN HG3 H -7.362 2.529 1.507 1.00 . A A . 64 GLN HG3 1 1
1 1003 1 1 64 GLN N N -5.551 -1.193 2.146 1.00 . A A . 64 GLN N 1 1
1 1004 1 1 64 GLN NE2 N -9.755 3.075 0.813 1.00 . A A . 64 GLN NE2 1 1
1 1005 1 1 64 GLN O O -5.636 1.589 4.382 1.00 . A A . 64 GLN O 1 1
1 1006 1 1 64 GLN OE1 O -10.164 0.930 1.254 1.00 . A A . 64 GLN OE1 1 1
1 1007 1 1 65 ASN C C -5.076 -0.451 6.806 1.00 . A A . 65 ASN C 1 1
1 1008 1 1 65 ASN CA C -6.489 -0.489 6.178 1.00 . A A . 65 ASN CA 1 1
1 1009 1 1 65 ASN CB C -7.286 -1.728 6.663 1.00 . A A . 65 ASN CB 1 1
1 1010 1 1 65 ASN CG C -7.406 -1.819 8.186 1.00 . A A . 65 ASN CG 1 1
1 1011 1 1 65 ASN H H -6.739 -1.317 4.244 1.00 . A A . 65 ASN H 1 1
1 1012 1 1 65 ASN HA H -7.029 0.408 6.475 1.00 . A A . 65 ASN HA 1 1
1 1013 1 1 65 ASN HB2 H -8.292 -1.683 6.251 1.00 . A A . 65 ASN HB2 1 1
1 1014 1 1 65 ASN HB3 H -6.808 -2.630 6.293 1.00 . A A . 65 ASN HB3 1 1
1 1015 1 1 65 ASN HD21 H -5.812 -2.998 8.309 1.00 . A A . 65 ASN HD21 1 1
1 1016 1 1 65 ASN HD22 H -6.576 -2.603 9.806 1.00 . A A . 65 ASN HD22 1 1
1 1017 1 1 65 ASN N N -6.429 -0.512 4.702 1.00 . A A . 65 ASN N 1 1
1 1018 1 1 65 ASN ND2 N -6.506 -2.547 8.830 1.00 . A A . 65 ASN ND2 1 1
1 1019 1 1 65 ASN O O -4.890 0.085 7.898 1.00 . A A . 65 ASN O 1 1
1 1020 1 1 65 ASN OD1 O -8.307 -1.230 8.778 1.00 . A A . 65 ASN OD1 1 1
1 1021 1 1 66 TYR C C -1.884 0.170 6.271 1.00 . A A . 66 TYR C 1 1
1 1022 1 1 66 TYR CA C -2.683 -1.096 6.590 1.00 . A A . 66 TYR CA 1 1
1 1023 1 1 66 TYR CB C -1.956 -2.359 6.020 1.00 . A A . 66 TYR CB 1 1
1 1024 1 1 66 TYR CD1 C -3.588 -3.848 7.342 1.00 . A A . 66 TYR CD1 1 1
1 1025 1 1 66 TYR CD2 C -1.614 -4.858 6.470 1.00 . A A . 66 TYR CD2 1 1
1 1026 1 1 66 TYR CE1 C -3.973 -5.059 7.872 1.00 . A A . 66 TYR CE1 1 1
1 1027 1 1 66 TYR CE2 C -2.005 -6.078 6.998 1.00 . A A . 66 TYR CE2 1 1
1 1028 1 1 66 TYR CG C -2.397 -3.711 6.623 1.00 . A A . 66 TYR CG 1 1
1 1029 1 1 66 TYR CZ C -3.186 -6.172 7.699 1.00 . A A . 66 TYR CZ 1 1
1 1030 1 1 66 TYR H H -4.287 -1.377 5.207 1.00 . A A . 66 TYR H 1 1
1 1031 1 1 66 TYR HA H -2.724 -1.190 7.672 1.00 . A A . 66 TYR HA 1 1
1 1032 1 1 66 TYR HB2 H -2.128 -2.417 4.954 1.00 . A A . 66 TYR HB2 1 1
1 1033 1 1 66 TYR HB3 H -0.887 -2.262 6.195 1.00 . A A . 66 TYR HB3 1 1
1 1034 1 1 66 TYR HD1 H -4.218 -2.983 7.486 1.00 . A A . 66 TYR HD1 1 1
1 1035 1 1 66 TYR HD2 H -0.681 -4.792 5.920 1.00 . A A . 66 TYR HD2 1 1
1 1036 1 1 66 TYR HE1 H -4.898 -5.134 8.420 1.00 . A A . 66 TYR HE1 1 1
1 1037 1 1 66 TYR HE2 H -1.372 -6.957 6.861 1.00 . A A . 66 TYR HE2 1 1
1 1038 1 1 66 TYR HH H -4.534 -7.504 8.044 1.00 . A A . 66 TYR HH 1 1
1 1039 1 1 66 TYR N N -4.081 -1.015 6.098 1.00 . A A . 66 TYR N 1 1
1 1040 1 1 66 TYR O O -0.751 0.303 6.734 1.00 . A A . 66 TYR O 1 1
1 1041 1 1 66 TYR OH O -3.592 -7.385 8.221 1.00 . A A . 66 TYR OH 1 1
1 1042 1 1 67 VAL C C -2.670 3.576 5.356 1.00 . A A . 67 VAL C 1 1
1 1043 1 1 67 VAL CA C -1.789 2.350 5.081 1.00 . A A . 67 VAL CA 1 1
1 1044 1 1 67 VAL CB C -1.364 2.315 3.571 1.00 . A A . 67 VAL CB 1 1
1 1045 1 1 67 VAL CG1 C -0.431 1.124 3.310 1.00 . A A . 67 VAL CG1 1 1
1 1046 1 1 67 VAL CG2 C -2.581 2.305 2.605 1.00 . A A . 67 VAL CG2 1 1
1 1047 1 1 67 VAL H H -3.378 0.938 5.160 1.00 . A A . 67 VAL H 1 1
1 1048 1 1 67 VAL HA H -0.880 2.449 5.675 1.00 . A A . 67 VAL HA 1 1
1 1049 1 1 67 VAL HB H -0.792 3.218 3.373 1.00 . A A . 67 VAL HB 1 1
1 1050 1 1 67 VAL HG11 H 0.428 1.181 3.968 1.00 . A A . 67 VAL HG11 1 1
1 1051 1 1 67 VAL HG12 H -0.088 1.147 2.284 1.00 . A A . 67 VAL HG12 1 1
1 1052 1 1 67 VAL HG13 H -0.955 0.192 3.492 1.00 . A A . 67 VAL HG13 1 1
1 1053 1 1 67 VAL HG21 H -3.156 3.210 2.741 1.00 . A A . 67 VAL HG21 1 1
1 1054 1 1 67 VAL HG22 H -3.212 1.447 2.811 1.00 . A A . 67 VAL HG22 1 1
1 1055 1 1 67 VAL HG23 H -2.237 2.253 1.577 1.00 . A A . 67 VAL HG23 1 1
1 1056 1 1 67 VAL N N -2.467 1.099 5.484 1.00 . A A . 67 VAL N 1 1
1 1057 1 1 67 VAL O O -3.900 3.487 5.345 1.00 . A A . 67 VAL O 1 1
1 1058 1 1 68 LYS C C -2.201 7.081 5.020 1.00 . A A . 68 LYS C 1 1
1 1059 1 1 68 LYS CA C -2.728 5.970 5.943 1.00 . A A . 68 LYS CA 1 1
1 1060 1 1 68 LYS CB C -2.501 6.300 7.447 1.00 . A A . 68 LYS CB 1 1
1 1061 1 1 68 LYS CD C -3.197 7.665 9.523 1.00 . A A . 68 LYS CD 1 1
1 1062 1 1 68 LYS CE C -4.170 8.715 10.079 1.00 . A A . 68 LYS CE 1 1
1 1063 1 1 68 LYS CG C -3.451 7.367 8.020 1.00 . A A . 68 LYS CG 1 1
1 1064 1 1 68 LYS H H -1.055 4.733 5.556 1.00 . A A . 68 LYS H 1 1
1 1065 1 1 68 LYS HA H -3.794 5.836 5.761 1.00 . A A . 68 LYS HA 1 1
1 1066 1 1 68 LYS HB2 H -2.632 5.389 8.025 1.00 . A A . 68 LYS HB2 1 1
1 1067 1 1 68 LYS HB3 H -1.478 6.642 7.584 1.00 . A A . 68 LYS HB3 1 1
1 1068 1 1 68 LYS HD2 H -3.311 6.749 10.092 1.00 . A A . 68 LYS HD2 1 1
1 1069 1 1 68 LYS HD3 H -2.182 8.033 9.640 1.00 . A A . 68 LYS HD3 1 1
1 1070 1 1 68 LYS HE2 H -4.052 9.633 9.517 1.00 . A A . 68 LYS HE2 1 1
1 1071 1 1 68 LYS HE3 H -5.185 8.356 9.953 1.00 . A A . 68 LYS HE3 1 1
1 1072 1 1 68 LYS HG2 H -3.319 8.285 7.458 1.00 . A A . 68 LYS HG2 1 1
1 1073 1 1 68 LYS HG3 H -4.475 7.022 7.898 1.00 . A A . 68 LYS HG3 1 1
1 1074 1 1 68 LYS HZ1 H -3.006 9.433 11.657 1.00 . A A . 68 LYS HZ1 1 1
1 1075 1 1 68 LYS HZ2 H -4.006 8.145 12.085 1.00 . A A . 68 LYS HZ2 1 1
1 1076 1 1 68 LYS HZ3 H -4.663 9.685 11.865 1.00 . A A . 68 LYS HZ3 1 1
1 1077 1 1 68 LYS N N -2.033 4.723 5.606 1.00 . A A . 68 LYS N 1 1
1 1078 1 1 68 LYS NZ N -3.946 9.016 11.520 1.00 . A A . 68 LYS NZ 1 1
1 1079 1 1 68 LYS O O -1.017 7.438 5.093 1.00 . A A . 68 LYS O 1 1
1 1080 1 1 69 LEU C C -2.200 9.879 3.770 1.00 . A A . 69 LEU C 1 1
1 1081 1 1 69 LEU CA C -2.731 8.593 3.106 1.00 . A A . 69 LEU CA 1 1
1 1082 1 1 69 LEU CB C -3.954 8.938 2.209 1.00 . A A . 69 LEU CB 1 1
1 1083 1 1 69 LEU CD1 C -5.832 8.272 0.615 1.00 . A A . 69 LEU CD1 1 1
1 1084 1 1 69 LEU CD2 C -3.649 6.950 0.600 1.00 . A A . 69 LEU CD2 1 1
1 1085 1 1 69 LEU CG C -4.648 7.756 1.460 1.00 . A A . 69 LEU CG 1 1
1 1086 1 1 69 LEU H H -4.006 7.258 4.151 1.00 . A A . 69 LEU H 1 1
1 1087 1 1 69 LEU HA H -1.947 8.171 2.482 1.00 . A A . 69 LEU HA 1 1
1 1088 1 1 69 LEU HB2 H -4.702 9.418 2.833 1.00 . A A . 69 LEU HB2 1 1
1 1089 1 1 69 LEU HB3 H -3.631 9.660 1.464 1.00 . A A . 69 LEU HB3 1 1
1 1090 1 1 69 LEU HD11 H -6.550 8.758 1.261 1.00 . A A . 69 LEU HD11 1 1
1 1091 1 1 69 LEU HD12 H -6.317 7.442 0.115 1.00 . A A . 69 LEU HD12 1 1
1 1092 1 1 69 LEU HD13 H -5.482 8.979 -0.128 1.00 . A A . 69 LEU HD13 1 1
1 1093 1 1 69 LEU HD21 H -4.172 6.156 0.080 1.00 . A A . 69 LEU HD21 1 1
1 1094 1 1 69 LEU HD22 H -2.898 6.507 1.240 1.00 . A A . 69 LEU HD22 1 1
1 1095 1 1 69 LEU HD23 H -3.169 7.600 -0.122 1.00 . A A . 69 LEU HD23 1 1
1 1096 1 1 69 LEU HG H -5.058 7.076 2.199 1.00 . A A . 69 LEU HG 1 1
1 1097 1 1 69 LEU N N -3.083 7.585 4.122 1.00 . A A . 69 LEU N 1 1
1 1098 1 1 69 LEU O O -2.916 10.515 4.554 1.00 . A A . 69 LEU O 1 1
1 1099 1 1 70 LEU C C -0.957 12.706 3.466 1.00 . A A . 70 LEU C 1 1
1 1100 1 1 70 LEU CA C -0.280 11.422 4.013 1.00 . A A . 70 LEU CA 1 1
1 1101 1 1 70 LEU CB C 1.239 11.394 3.679 1.00 . A A . 70 LEU CB 1 1
1 1102 1 1 70 LEU CD1 C 3.516 10.214 3.796 1.00 . A A . 70 LEU CD1 1 1
1 1103 1 1 70 LEU CD2 C 1.910 10.066 5.766 1.00 . A A . 70 LEU CD2 1 1
1 1104 1 1 70 LEU CG C 2.037 10.170 4.233 1.00 . A A . 70 LEU CG 1 1
1 1105 1 1 70 LEU H H -0.440 9.664 2.840 1.00 . A A . 70 LEU H 1 1
1 1106 1 1 70 LEU HA H -0.399 11.389 5.093 1.00 . A A . 70 LEU HA 1 1
1 1107 1 1 70 LEU HB2 H 1.344 11.409 2.596 1.00 . A A . 70 LEU HB2 1 1
1 1108 1 1 70 LEU HB3 H 1.689 12.301 4.071 1.00 . A A . 70 LEU HB3 1 1
1 1109 1 1 70 LEU HD11 H 3.998 11.096 4.198 1.00 . A A . 70 LEU HD11 1 1
1 1110 1 1 70 LEU HD12 H 3.575 10.234 2.716 1.00 . A A . 70 LEU HD12 1 1
1 1111 1 1 70 LEU HD13 H 4.029 9.330 4.158 1.00 . A A . 70 LEU HD13 1 1
1 1112 1 1 70 LEU HD21 H 0.872 9.929 6.035 1.00 . A A . 70 LEU HD21 1 1
1 1113 1 1 70 LEU HD22 H 2.285 10.967 6.235 1.00 . A A . 70 LEU HD22 1 1
1 1114 1 1 70 LEU HD23 H 2.481 9.217 6.122 1.00 . A A . 70 LEU HD23 1 1
1 1115 1 1 70 LEU HG H 1.614 9.264 3.812 1.00 . A A . 70 LEU HG 1 1
1 1116 1 1 70 LEU N N -0.940 10.229 3.465 1.00 . A A . 70 LEU N 1 1
1 1117 1 1 70 LEU O O -0.811 12.996 2.261 1.00 . A A . 70 LEU O 1 1
1 1118 1 1 70 LEU OXT O -1.661 13.398 4.230 1.00 . A A . 70 LEU OXT 1 1
2 1119 1 1 1 MET C C -21.695 9.014 -5.733 1.00 . A A . 1 MET C 1 1
2 1120 1 1 1 MET CA C -22.741 8.851 -4.623 1.00 . A A . 1 MET CA 1 1
2 1121 1 1 1 MET CB C -22.331 7.707 -3.645 1.00 . A A . 1 MET CB 1 1
2 1122 1 1 1 MET CE C -25.506 7.411 -0.879 1.00 . A A . 1 MET CE 1 1
2 1123 1 1 1 MET CG C -23.131 7.666 -2.330 1.00 . A A . 1 MET CG 1 1
2 1124 1 1 1 MET H1 H -24.054 7.740 -5.791 1.00 . A A . 1 MET H1 1 1
2 1125 1 1 1 MET H2 H -24.369 9.396 -5.804 1.00 . A A . 1 MET H2 1 1
2 1126 1 1 1 MET H3 H -24.783 8.471 -4.454 1.00 . A A . 1 MET H3 1 1
2 1127 1 1 1 MET HA H -22.799 9.781 -4.070 1.00 . A A . 1 MET HA 1 1
2 1128 1 1 1 MET HB2 H -22.464 6.758 -4.146 1.00 . A A . 1 MET HB2 1 1
2 1129 1 1 1 MET HB3 H -21.276 7.818 -3.395 1.00 . A A . 1 MET HB3 1 1
2 1130 1 1 1 MET HE1 H -25.019 6.627 -0.319 1.00 . A A . 1 MET HE1 1 1
2 1131 1 1 1 MET HE2 H -26.573 7.240 -0.878 1.00 . A A . 1 MET HE2 1 1
2 1132 1 1 1 MET HE3 H -25.298 8.369 -0.423 1.00 . A A . 1 MET HE3 1 1
2 1133 1 1 1 MET HG2 H -22.749 6.860 -1.712 1.00 . A A . 1 MET HG2 1 1
2 1134 1 1 1 MET HG3 H -22.988 8.605 -1.812 1.00 . A A . 1 MET HG3 1 1
2 1135 1 1 1 MET N N -24.080 8.599 -5.205 1.00 . A A . 1 MET N 1 1
2 1136 1 1 1 MET O O -21.875 8.517 -6.851 1.00 . A A . 1 MET O 1 1
2 1137 1 1 1 MET SD S -24.901 7.406 -2.571 1.00 . A A . 1 MET SD 1 1
2 1138 1 1 2 GLY C C -18.199 10.202 -5.590 1.00 . A A . 2 GLY C 1 1
2 1139 1 1 2 GLY CA C -19.497 9.949 -6.331 1.00 . A A . 2 GLY CA 1 1
2 1140 1 1 2 GLY H H -20.548 10.108 -4.503 1.00 . A A . 2 GLY H 1 1
2 1141 1 1 2 GLY HA2 H -19.378 9.083 -6.978 1.00 . A A . 2 GLY HA2 1 1
2 1142 1 1 2 GLY HA3 H -19.724 10.809 -6.948 1.00 . A A . 2 GLY HA3 1 1
2 1143 1 1 2 GLY N N -20.602 9.722 -5.405 1.00 . A A . 2 GLY N 1 1
2 1144 1 1 2 GLY O O -18.170 10.988 -4.640 1.00 . A A . 2 GLY O 1 1
2 1145 1 1 3 HIS C C -15.200 11.086 -5.722 1.00 . A A . 3 HIS C 1 1
2 1146 1 1 3 HIS CA C -15.768 9.680 -5.435 1.00 . A A . 3 HIS CA 1 1
2 1147 1 1 3 HIS CB C -14.805 8.587 -5.966 1.00 . A A . 3 HIS CB 1 1
2 1148 1 1 3 HIS CD2 C -15.721 6.185 -6.436 1.00 . A A . 3 HIS CD2 1 1
2 1149 1 1 3 HIS CE1 C -15.592 5.390 -4.405 1.00 . A A . 3 HIS CE1 1 1
2 1150 1 1 3 HIS CG C -15.230 7.172 -5.648 1.00 . A A . 3 HIS CG 1 1
2 1151 1 1 3 HIS H H -17.238 8.896 -6.764 1.00 . A A . 3 HIS H 1 1
2 1152 1 1 3 HIS HA H -15.868 9.566 -4.360 1.00 . A A . 3 HIS HA 1 1
2 1153 1 1 3 HIS HB2 H -14.725 8.672 -7.046 1.00 . A A . 3 HIS HB2 1 1
2 1154 1 1 3 HIS HB3 H -13.820 8.736 -5.535 1.00 . A A . 3 HIS HB3 1 1
2 1155 1 1 3 HIS HD1 H -14.853 7.101 -3.575 1.00 . A A . 3 HIS HD1 1 1
2 1156 1 1 3 HIS HD2 H -15.908 6.246 -7.501 1.00 . A A . 3 HIS HD2 1 1
2 1157 1 1 3 HIS HE1 H -15.658 4.725 -3.554 1.00 . A A . 3 HIS HE1 1 1
2 1158 1 1 3 HIS HE2 H -16.154 4.189 -5.960 1.00 . A A . 3 HIS HE2 1 1
2 1159 1 1 3 HIS N N -17.120 9.523 -6.021 1.00 . A A . 3 HIS N 1 1
2 1160 1 1 3 HIS ND1 N -15.164 6.634 -4.380 1.00 . A A . 3 HIS ND1 1 1
2 1161 1 1 3 HIS NE2 N -15.936 5.093 -5.639 1.00 . A A . 3 HIS NE2 1 1
2 1162 1 1 3 HIS O O -14.367 11.594 -4.965 1.00 . A A . 3 HIS O 1 1
2 1163 1 1 4 HIS C C -15.584 14.117 -6.175 1.00 . A A . 4 HIS C 1 1
2 1164 1 1 4 HIS CA C -15.314 13.050 -7.269 1.00 . A A . 4 HIS CA 1 1
2 1165 1 1 4 HIS CB C -16.084 13.408 -8.576 1.00 . A A . 4 HIS CB 1 1
2 1166 1 1 4 HIS CD2 C -14.848 15.362 -9.803 1.00 . A A . 4 HIS CD2 1 1
2 1167 1 1 4 HIS CE1 C -16.279 16.955 -9.366 1.00 . A A . 4 HIS CE1 1 1
2 1168 1 1 4 HIS CG C -15.855 14.816 -9.072 1.00 . A A . 4 HIS CG 1 1
2 1169 1 1 4 HIS H H -16.329 11.199 -7.367 1.00 . A A . 4 HIS H 1 1
2 1170 1 1 4 HIS HA H -14.252 13.032 -7.491 1.00 . A A . 4 HIS HA 1 1
2 1171 1 1 4 HIS HB2 H -15.773 12.731 -9.364 1.00 . A A . 4 HIS HB2 1 1
2 1172 1 1 4 HIS HB3 H -17.150 13.283 -8.416 1.00 . A A . 4 HIS HB3 1 1
2 1173 1 1 4 HIS HD1 H -17.564 15.781 -8.309 1.00 . A A . 4 HIS HD1 1 1
2 1174 1 1 4 HIS HD2 H -13.971 14.847 -10.180 1.00 . A A . 4 HIS HD2 1 1
2 1175 1 1 4 HIS HE1 H -16.760 17.920 -9.324 1.00 . A A . 4 HIS HE1 1 1
2 1176 1 1 4 HIS HE2 H -14.551 17.356 -10.369 1.00 . A A . 4 HIS HE2 1 1
2 1177 1 1 4 HIS N N -15.687 11.695 -6.824 1.00 . A A . 4 HIS N 1 1
2 1178 1 1 4 HIS ND1 N -16.731 15.850 -8.823 1.00 . A A . 4 HIS ND1 1 1
2 1179 1 1 4 HIS NE2 N -15.144 16.688 -9.965 1.00 . A A . 4 HIS NE2 1 1
2 1180 1 1 4 HIS O O -14.723 14.957 -5.916 1.00 . A A . 4 HIS O 1 1
2 1181 1 1 5 HIS C C -17.989 16.196 -5.277 1.00 . A A . 5 HIS C 1 1
2 1182 1 1 5 HIS CA C -17.331 14.994 -4.555 1.00 . A A . 5 HIS CA 1 1
2 1183 1 1 5 HIS CB C -16.314 15.487 -3.479 1.00 . A A . 5 HIS CB 1 1
2 1184 1 1 5 HIS CD2 C -16.181 14.123 -1.256 1.00 . A A . 5 HIS CD2 1 1
2 1185 1 1 5 HIS CE1 C -14.597 12.738 -1.829 1.00 . A A . 5 HIS CE1 1 1
2 1186 1 1 5 HIS CG C -15.823 14.420 -2.533 1.00 . A A . 5 HIS CG 1 1
2 1187 1 1 5 HIS H H -17.312 13.210 -5.719 1.00 . A A . 5 HIS H 1 1
2 1188 1 1 5 HIS HA H -18.119 14.459 -4.037 1.00 . A A . 5 HIS HA 1 1
2 1189 1 1 5 HIS HB2 H -15.445 15.902 -3.973 1.00 . A A . 5 HIS HB2 1 1
2 1190 1 1 5 HIS HB3 H -16.774 16.264 -2.883 1.00 . A A . 5 HIS HB3 1 1
2 1191 1 1 5 HIS HD1 H -14.346 13.495 -3.711 1.00 . A A . 5 HIS HD1 1 1
2 1192 1 1 5 HIS HD2 H -16.941 14.619 -0.669 1.00 . A A . 5 HIS HD2 1 1
2 1193 1 1 5 HIS HE1 H -13.873 11.937 -1.801 1.00 . A A . 5 HIS HE1 1 1
2 1194 1 1 5 HIS HE2 H -15.322 12.756 0.079 1.00 . A A . 5 HIS HE2 1 1
2 1195 1 1 5 HIS N N -16.771 14.008 -5.530 1.00 . A A . 5 HIS N 1 1
2 1196 1 1 5 HIS ND1 N -14.827 13.529 -2.856 1.00 . A A . 5 HIS ND1 1 1
2 1197 1 1 5 HIS NE2 N -15.401 13.078 -0.848 1.00 . A A . 5 HIS NE2 1 1
2 1198 1 1 5 HIS O O -17.426 16.771 -6.216 1.00 . A A . 5 HIS O 1 1
2 1199 1 1 6 HIS C C -19.484 18.994 -4.659 1.00 . A A . 6 HIS C 1 1
2 1200 1 1 6 HIS CA C -20.004 17.685 -5.296 1.00 . A A . 6 HIS CA 1 1
2 1201 1 1 6 HIS CB C -21.498 17.425 -4.944 1.00 . A A . 6 HIS CB 1 1
2 1202 1 1 6 HIS CD2 C -23.093 18.739 -6.531 1.00 . A A . 6 HIS CD2 1 1
2 1203 1 1 6 HIS CE1 C -23.764 20.261 -5.108 1.00 . A A . 6 HIS CE1 1 1
2 1204 1 1 6 HIS CG C -22.459 18.507 -5.356 1.00 . A A . 6 HIS CG 1 1
2 1205 1 1 6 HIS H H -19.563 16.034 -4.053 1.00 . A A . 6 HIS H 1 1
2 1206 1 1 6 HIS HA H -19.898 17.740 -6.383 1.00 . A A . 6 HIS HA 1 1
2 1207 1 1 6 HIS HB2 H -21.817 16.505 -5.424 1.00 . A A . 6 HIS HB2 1 1
2 1208 1 1 6 HIS HB3 H -21.591 17.296 -3.872 1.00 . A A . 6 HIS HB3 1 1
2 1209 1 1 6 HIS HD1 H -22.622 19.593 -3.549 1.00 . A A . 6 HIS HD1 1 1
2 1210 1 1 6 HIS HD2 H -22.989 18.172 -7.449 1.00 . A A . 6 HIS HD2 1 1
2 1211 1 1 6 HIS HE1 H -24.276 21.107 -4.674 1.00 . A A . 6 HIS HE1 1 1
2 1212 1 1 6 HIS HE2 H -24.396 20.299 -7.051 1.00 . A A . 6 HIS HE2 1 1
2 1213 1 1 6 HIS N N -19.196 16.557 -4.797 1.00 . A A . 6 HIS N 1 1
2 1214 1 1 6 HIS ND1 N -22.906 19.483 -4.487 1.00 . A A . 6 HIS ND1 1 1
2 1215 1 1 6 HIS NE2 N -23.897 19.833 -6.343 1.00 . A A . 6 HIS NE2 1 1
2 1216 1 1 6 HIS O O -19.883 19.338 -3.540 1.00 . A A . 6 HIS O 1 1
2 1217 1 1 7 HIS C C -16.733 20.333 -3.791 1.00 . A A . 7 HIS C 1 1
2 1218 1 1 7 HIS CA C -17.744 20.821 -4.865 1.00 . A A . 7 HIS CA 1 1
2 1219 1 1 7 HIS CB C -18.604 22.001 -4.320 1.00 . A A . 7 HIS CB 1 1
2 1220 1 1 7 HIS CD2 C -20.938 22.387 -5.425 1.00 . A A . 7 HIS CD2 1 1
2 1221 1 1 7 HIS CE1 C -20.339 23.841 -6.946 1.00 . A A . 7 HIS CE1 1 1
2 1222 1 1 7 HIS CG C -19.602 22.583 -5.292 1.00 . A A . 7 HIS CG 1 1
2 1223 1 1 7 HIS H H -18.404 19.391 -6.305 1.00 . A A . 7 HIS H 1 1
2 1224 1 1 7 HIS HA H -17.169 21.182 -5.712 1.00 . A A . 7 HIS HA 1 1
2 1225 1 1 7 HIS HB2 H -19.159 21.660 -3.455 1.00 . A A . 7 HIS HB2 1 1
2 1226 1 1 7 HIS HB3 H -17.946 22.804 -4.012 1.00 . A A . 7 HIS HB3 1 1
2 1227 1 1 7 HIS HD1 H -18.366 23.867 -6.422 1.00 . A A . 7 HIS HD1 1 1
2 1228 1 1 7 HIS HD2 H -21.551 21.726 -4.823 1.00 . A A . 7 HIS HD2 1 1
2 1229 1 1 7 HIS HE1 H -20.375 24.533 -7.776 1.00 . A A . 7 HIS HE1 1 1
2 1230 1 1 7 HIS HE2 H -22.261 23.154 -6.853 1.00 . A A . 7 HIS HE2 1 1
2 1231 1 1 7 HIS N N -18.557 19.677 -5.376 1.00 . A A . 7 HIS N 1 1
2 1232 1 1 7 HIS ND1 N -19.265 23.503 -6.264 1.00 . A A . 7 HIS ND1 1 1
2 1233 1 1 7 HIS NE2 N -21.366 23.177 -6.454 1.00 . A A . 7 HIS NE2 1 1
2 1234 1 1 7 HIS O O -16.831 19.195 -3.310 1.00 . A A . 7 HIS O 1 1
2 1235 1 1 8 HIS C C -13.835 19.619 -3.130 1.00 . A A . 8 HIS C 1 1
2 1236 1 1 8 HIS CA C -14.600 20.849 -2.550 1.00 . A A . 8 HIS CA 1 1
2 1237 1 1 8 HIS CB C -15.100 20.627 -1.075 1.00 . A A . 8 HIS CB 1 1
2 1238 1 1 8 HIS CD2 C -13.490 19.443 0.631 1.00 . A A . 8 HIS CD2 1 1
2 1239 1 1 8 HIS CE1 C -12.456 21.214 1.385 1.00 . A A . 8 HIS CE1 1 1
2 1240 1 1 8 HIS CG C -14.009 20.519 -0.023 1.00 . A A . 8 HIS CG 1 1
2 1241 1 1 8 HIS H H -15.784 22.111 -3.806 1.00 . A A . 8 HIS H 1 1
2 1242 1 1 8 HIS HA H -13.922 21.697 -2.569 1.00 . A A . 8 HIS HA 1 1
2 1243 1 1 8 HIS HB2 H -15.734 21.458 -0.790 1.00 . A A . 8 HIS HB2 1 1
2 1244 1 1 8 HIS HB3 H -15.694 19.717 -1.036 1.00 . A A . 8 HIS HB3 1 1
2 1245 1 1 8 HIS HD1 H -13.468 22.547 0.212 1.00 . A A . 8 HIS HD1 1 1
2 1246 1 1 8 HIS HD2 H -13.779 18.407 0.493 1.00 . A A . 8 HIS HD2 1 1
2 1247 1 1 8 HIS HE1 H -11.779 21.853 1.937 1.00 . A A . 8 HIS HE1 1 1
2 1248 1 1 8 HIS HE2 H -11.910 19.342 2.002 1.00 . A A . 8 HIS HE2 1 1
2 1249 1 1 8 HIS N N -15.744 21.201 -3.446 1.00 . A A . 8 HIS N 1 1
2 1250 1 1 8 HIS ND1 N -13.332 21.614 0.483 1.00 . A A . 8 HIS ND1 1 1
2 1251 1 1 8 HIS NE2 N -12.536 19.905 1.494 1.00 . A A . 8 HIS NE2 1 1
2 1252 1 1 8 HIS O O -13.196 18.844 -2.405 1.00 . A A . 8 HIS O 1 1
2 1253 1 1 9 SER C C -11.844 18.439 -5.349 1.00 . A A . 9 SER C 1 1
2 1254 1 1 9 SER CA C -13.376 18.332 -5.211 1.00 . A A . 9 SER CA 1 1
2 1255 1 1 9 SER CB C -14.079 18.236 -6.590 1.00 . A A . 9 SER CB 1 1
2 1256 1 1 9 SER H H -14.288 20.214 -5.000 1.00 . A A . 9 SER H 1 1
2 1257 1 1 9 SER HA H -13.617 17.437 -4.644 1.00 . A A . 9 SER HA 1 1
2 1258 1 1 9 SER HB2 H -15.150 18.156 -6.444 1.00 . A A . 9 SER HB2 1 1
2 1259 1 1 9 SER HB3 H -13.869 19.126 -7.170 1.00 . A A . 9 SER HB3 1 1
2 1260 1 1 9 SER HG H -13.493 16.372 -6.709 1.00 . A A . 9 SER HG 1 1
2 1261 1 1 9 SER N N -13.891 19.486 -4.478 1.00 . A A . 9 SER N 1 1
2 1262 1 1 9 SER O O -11.321 18.989 -6.329 1.00 . A A . 9 SER O 1 1
2 1263 1 1 9 SER OG O -13.646 17.102 -7.320 1.00 . A A . 9 SER OG 1 1
2 1264 1 1 10 HIS C C -9.153 16.905 -5.283 1.00 . A A . 10 HIS C 1 1
2 1265 1 1 10 HIS CA C -9.686 17.915 -4.252 1.00 . A A . 10 HIS CA 1 1
2 1266 1 1 10 HIS CB C -9.220 17.539 -2.825 1.00 . A A . 10 HIS CB 1 1
2 1267 1 1 10 HIS CD2 C -6.724 18.272 -2.748 1.00 . A A . 10 HIS CD2 1 1
2 1268 1 1 10 HIS CE1 C -5.811 16.296 -2.554 1.00 . A A . 10 HIS CE1 1 1
2 1269 1 1 10 HIS CG C -7.727 17.366 -2.703 1.00 . A A . 10 HIS CG 1 1
2 1270 1 1 10 HIS H H -11.648 17.616 -3.540 1.00 . A A . 10 HIS H 1 1
2 1271 1 1 10 HIS HA H -9.309 18.908 -4.498 1.00 . A A . 10 HIS HA 1 1
2 1272 1 1 10 HIS HB2 H -9.528 18.314 -2.134 1.00 . A A . 10 HIS HB2 1 1
2 1273 1 1 10 HIS HB3 H -9.689 16.606 -2.529 1.00 . A A . 10 HIS HB3 1 1
2 1274 1 1 10 HIS HD1 H -7.582 15.269 -2.488 1.00 . A A . 10 HIS HD1 1 1
2 1275 1 1 10 HIS HD2 H -6.834 19.348 -2.827 1.00 . A A . 10 HIS HD2 1 1
2 1276 1 1 10 HIS HE1 H -5.077 15.508 -2.467 1.00 . A A . 10 HIS HE1 1 1
2 1277 1 1 10 HIS HE2 H -4.654 17.955 -2.849 1.00 . A A . 10 HIS HE2 1 1
2 1278 1 1 10 HIS N N -11.146 17.962 -4.308 1.00 . A A . 10 HIS N 1 1
2 1279 1 1 10 HIS ND1 N -7.118 16.133 -2.574 1.00 . A A . 10 HIS ND1 1 1
2 1280 1 1 10 HIS NE2 N -5.544 17.580 -2.660 1.00 . A A . 10 HIS NE2 1 1
2 1281 1 1 10 HIS O O -9.328 15.694 -5.122 1.00 . A A . 10 HIS O 1 1
2 1282 1 1 11 MET C C -6.703 15.888 -6.975 1.00 . A A . 11 MET C 1 1
2 1283 1 1 11 MET CA C -7.953 16.667 -7.444 1.00 . A A . 11 MET CA 1 1
2 1284 1 1 11 MET CB C -7.601 17.623 -8.624 1.00 . A A . 11 MET CB 1 1
2 1285 1 1 11 MET CE C -11.040 16.786 -9.140 1.00 . A A . 11 MET CE 1 1
2 1286 1 1 11 MET CG C -8.766 18.493 -9.161 1.00 . A A . 11 MET CG 1 1
2 1287 1 1 11 MET H H -8.453 18.415 -6.374 1.00 . A A . 11 MET H 1 1
2 1288 1 1 11 MET HA H -8.705 15.955 -7.785 1.00 . A A . 11 MET HA 1 1
2 1289 1 1 11 MET HB2 H -6.812 18.293 -8.303 1.00 . A A . 11 MET HB2 1 1
2 1290 1 1 11 MET HB3 H -7.230 17.032 -9.450 1.00 . A A . 11 MET HB3 1 1
2 1291 1 1 11 MET HE1 H -11.518 17.513 -8.502 1.00 . A A . 11 MET HE1 1 1
2 1292 1 1 11 MET HE2 H -10.499 16.073 -8.535 1.00 . A A . 11 MET HE2 1 1
2 1293 1 1 11 MET HE3 H -11.795 16.265 -9.715 1.00 . A A . 11 MET HE3 1 1
2 1294 1 1 11 MET HG2 H -9.328 18.883 -8.326 1.00 . A A . 11 MET HG2 1 1
2 1295 1 1 11 MET HG3 H -8.344 19.331 -9.713 1.00 . A A . 11 MET HG3 1 1
2 1296 1 1 11 MET N N -8.527 17.441 -6.337 1.00 . A A . 11 MET N 1 1
2 1297 1 1 11 MET O O -5.624 16.472 -6.785 1.00 . A A . 11 MET O 1 1
2 1298 1 1 11 MET SD S -9.915 17.617 -10.260 1.00 . A A . 11 MET SD 1 1
2 1299 1 1 12 ILE C C -5.223 13.060 -7.652 1.00 . A A . 12 ILE C 1 1
2 1300 1 1 12 ILE CA C -5.824 13.651 -6.363 1.00 . A A . 12 ILE CA 1 1
2 1301 1 1 12 ILE CB C -6.334 12.469 -5.438 1.00 . A A . 12 ILE CB 1 1
2 1302 1 1 12 ILE CD1 C -7.539 11.936 -3.196 1.00 . A A . 12 ILE CD1 1 1
2 1303 1 1 12 ILE CG1 C -6.993 13.012 -4.129 1.00 . A A . 12 ILE CG1 1 1
2 1304 1 1 12 ILE CG2 C -5.189 11.477 -5.113 1.00 . A A . 12 ILE CG2 1 1
2 1305 1 1 12 ILE H H -7.796 14.234 -6.800 1.00 . A A . 12 ILE H 1 1
2 1306 1 1 12 ILE HA H -5.049 14.199 -5.819 1.00 . A A . 12 ILE HA 1 1
2 1307 1 1 12 ILE HB H -7.089 11.916 -5.997 1.00 . A A . 12 ILE HB 1 1
2 1308 1 1 12 ILE HD11 H -8.011 12.411 -2.348 1.00 . A A . 12 ILE HD11 1 1
2 1309 1 1 12 ILE HD12 H -6.734 11.304 -2.848 1.00 . A A . 12 ILE HD12 1 1
2 1310 1 1 12 ILE HD13 H -8.270 11.335 -3.719 1.00 . A A . 12 ILE HD13 1 1
2 1311 1 1 12 ILE HG12 H -6.262 13.580 -3.572 1.00 . A A . 12 ILE HG12 1 1
2 1312 1 1 12 ILE HG13 H -7.817 13.662 -4.391 1.00 . A A . 12 ILE HG13 1 1
2 1313 1 1 12 ILE HG21 H -4.409 11.987 -4.558 1.00 . A A . 12 ILE HG21 1 1
2 1314 1 1 12 ILE HG22 H -4.768 11.084 -6.031 1.00 . A A . 12 ILE HG22 1 1
2 1315 1 1 12 ILE HG23 H -5.567 10.655 -4.519 1.00 . A A . 12 ILE HG23 1 1
2 1316 1 1 12 ILE N N -6.894 14.583 -6.723 1.00 . A A . 12 ILE N 1 1
2 1317 1 1 12 ILE O O -5.918 12.375 -8.409 1.00 . A A . 12 ILE O 1 1
2 1318 1 1 13 ARG C C -1.857 12.215 -8.326 1.00 . A A . 13 ARG C 1 1
2 1319 1 1 13 ARG CA C -3.147 12.738 -8.973 1.00 . A A . 13 ARG CA 1 1
2 1320 1 1 13 ARG CB C -2.795 13.754 -10.101 1.00 . A A . 13 ARG CB 1 1
2 1321 1 1 13 ARG CD C -1.257 14.136 -12.155 1.00 . A A . 13 ARG CD 1 1
2 1322 1 1 13 ARG CG C -2.061 13.121 -11.319 1.00 . A A . 13 ARG CG 1 1
2 1323 1 1 13 ARG CZ C 0.783 15.576 -11.869 1.00 . A A . 13 ARG CZ 1 1
2 1324 1 1 13 ARG H H -3.516 14.044 -7.350 1.00 . A A . 13 ARG H 1 1
2 1325 1 1 13 ARG HA H -3.716 11.904 -9.398 1.00 . A A . 13 ARG HA 1 1
2 1326 1 1 13 ARG HB2 H -3.713 14.208 -10.456 1.00 . A A . 13 ARG HB2 1 1
2 1327 1 1 13 ARG HB3 H -2.167 14.535 -9.682 1.00 . A A . 13 ARG HB3 1 1
2 1328 1 1 13 ARG HD2 H -0.925 13.651 -13.066 1.00 . A A . 13 ARG HD2 1 1
2 1329 1 1 13 ARG HD3 H -1.893 14.977 -12.410 1.00 . A A . 13 ARG HD3 1 1
2 1330 1 1 13 ARG HE H 0.106 14.227 -10.547 1.00 . A A . 13 ARG HE 1 1
2 1331 1 1 13 ARG HG2 H -1.376 12.360 -10.959 1.00 . A A . 13 ARG HG2 1 1
2 1332 1 1 13 ARG HG3 H -2.797 12.648 -11.960 1.00 . A A . 13 ARG HG3 1 1
2 1333 1 1 13 ARG HH11 H -0.174 15.913 -13.635 1.00 . A A . 13 ARG HH11 1 1
2 1334 1 1 13 ARG HH12 H 1.251 16.867 -13.373 1.00 . A A . 13 ARG HH12 1 1
2 1335 1 1 13 ARG HH21 H 2.000 15.457 -10.247 1.00 . A A . 13 ARG HH21 1 1
2 1336 1 1 13 ARG HH22 H 2.482 16.608 -11.452 1.00 . A A . 13 ARG HH22 1 1
2 1337 1 1 13 ARG N N -3.947 13.364 -7.906 1.00 . A A . 13 ARG N 1 1
2 1338 1 1 13 ARG NE N -0.071 14.630 -11.425 1.00 . A A . 13 ARG NE 1 1
2 1339 1 1 13 ARG NH1 N 0.607 16.168 -13.057 1.00 . A A . 13 ARG NH1 1 1
2 1340 1 1 13 ARG NH2 N 1.839 15.905 -11.131 1.00 . A A . 13 ARG NH2 1 1
2 1341 1 1 13 ARG O O -1.059 13.028 -7.841 1.00 . A A . 13 ARG O 1 1
2 1342 1 1 14 SER C C -0.393 10.553 -6.187 1.00 . A A . 14 SER C 1 1
2 1343 1 1 14 SER CA C -0.516 10.209 -7.688 1.00 . A A . 14 SER CA 1 1
2 1344 1 1 14 SER CB C 0.774 10.558 -8.486 1.00 . A A . 14 SER CB 1 1
2 1345 1 1 14 SER H H -2.381 10.320 -8.700 1.00 . A A . 14 SER H 1 1
2 1346 1 1 14 SER HA H -0.691 9.142 -7.777 1.00 . A A . 14 SER HA 1 1
2 1347 1 1 14 SER HB2 H 0.656 10.239 -9.512 1.00 . A A . 14 SER HB2 1 1
2 1348 1 1 14 SER HB3 H 0.933 11.632 -8.468 1.00 . A A . 14 SER HB3 1 1
2 1349 1 1 14 SER HG H 2.272 10.442 -7.226 1.00 . A A . 14 SER HG 1 1
2 1350 1 1 14 SER N N -1.687 10.879 -8.295 1.00 . A A . 14 SER N 1 1
2 1351 1 1 14 SER O O 0.346 11.471 -5.810 1.00 . A A . 14 SER O 1 1
2 1352 1 1 14 SER OG O 1.927 9.921 -7.959 1.00 . A A . 14 SER OG 1 1
2 1353 1 1 15 ARG C C 0.019 9.449 -3.182 1.00 . A A . 15 ARG C 1 1
2 1354 1 1 15 ARG CA C -1.196 10.093 -3.888 1.00 . A A . 15 ARG CA 1 1
2 1355 1 1 15 ARG CB C -2.540 9.595 -3.273 1.00 . A A . 15 ARG CB 1 1
2 1356 1 1 15 ARG CD C -4.224 9.871 -1.336 1.00 . A A . 15 ARG CD 1 1
2 1357 1 1 15 ARG CG C -2.796 10.077 -1.822 1.00 . A A . 15 ARG CG 1 1
2 1358 1 1 15 ARG CZ C -5.605 10.526 0.639 1.00 . A A . 15 ARG CZ 1 1
2 1359 1 1 15 ARG H H -1.711 9.107 -5.705 1.00 . A A . 15 ARG H 1 1
2 1360 1 1 15 ARG HA H -1.141 11.165 -3.742 1.00 . A A . 15 ARG HA 1 1
2 1361 1 1 15 ARG HB2 H -3.352 9.948 -3.896 1.00 . A A . 15 ARG HB2 1 1
2 1362 1 1 15 ARG HB3 H -2.552 8.509 -3.279 1.00 . A A . 15 ARG HB3 1 1
2 1363 1 1 15 ARG HD2 H -4.899 10.343 -2.041 1.00 . A A . 15 ARG HD2 1 1
2 1364 1 1 15 ARG HD3 H -4.432 8.808 -1.290 1.00 . A A . 15 ARG HD3 1 1
2 1365 1 1 15 ARG HE H -3.633 10.824 0.448 1.00 . A A . 15 ARG HE 1 1
2 1366 1 1 15 ARG HG2 H -2.131 9.542 -1.157 1.00 . A A . 15 ARG HG2 1 1
2 1367 1 1 15 ARG HG3 H -2.561 11.137 -1.765 1.00 . A A . 15 ARG HG3 1 1
2 1368 1 1 15 ARG HH11 H -6.700 9.604 -0.822 1.00 . A A . 15 ARG HH11 1 1
2 1369 1 1 15 ARG HH12 H -7.597 10.095 0.583 1.00 . A A . 15 ARG HH12 1 1
2 1370 1 1 15 ARG HH21 H -4.809 11.480 2.254 1.00 . A A . 15 ARG HH21 1 1
2 1371 1 1 15 ARG HH22 H -6.517 11.161 2.330 1.00 . A A . 15 ARG HH22 1 1
2 1372 1 1 15 ARG N N -1.162 9.837 -5.342 1.00 . A A . 15 ARG N 1 1
2 1373 1 1 15 ARG NE N -4.430 10.458 -0.004 1.00 . A A . 15 ARG NE 1 1
2 1374 1 1 15 ARG NH1 N -6.725 10.035 0.090 1.00 . A A . 15 ARG NH1 1 1
2 1375 1 1 15 ARG NH2 N -5.651 11.106 1.836 1.00 . A A . 15 ARG NH2 1 1
2 1376 1 1 15 ARG O O 0.778 8.685 -3.787 1.00 . A A . 15 ARG O 1 1
2 1377 1 1 16 LYS C C 0.419 8.407 0.064 1.00 . A A . 16 LYS C 1 1
2 1378 1 1 16 LYS CA C 1.188 9.180 -1.016 1.00 . A A . 16 LYS CA 1 1
2 1379 1 1 16 LYS CB C 2.110 10.227 -0.351 1.00 . A A . 16 LYS CB 1 1
2 1380 1 1 16 LYS CD C 3.646 12.261 -0.670 1.00 . A A . 16 LYS CD 1 1
2 1381 1 1 16 LYS CE C 4.702 11.815 0.349 1.00 . A A . 16 LYS CE 1 1
2 1382 1 1 16 LYS CG C 2.918 11.077 -1.347 1.00 . A A . 16 LYS CG 1 1
2 1383 1 1 16 LYS H H -0.292 10.568 -1.558 1.00 . A A . 16 LYS H 1 1
2 1384 1 1 16 LYS HA H 1.795 8.482 -1.589 1.00 . A A . 16 LYS HA 1 1
2 1385 1 1 16 LYS HB2 H 1.502 10.892 0.255 1.00 . A A . 16 LYS HB2 1 1
2 1386 1 1 16 LYS HB3 H 2.812 9.714 0.301 1.00 . A A . 16 LYS HB3 1 1
2 1387 1 1 16 LYS HD2 H 4.136 12.850 -1.433 1.00 . A A . 16 LYS HD2 1 1
2 1388 1 1 16 LYS HD3 H 2.908 12.877 -0.166 1.00 . A A . 16 LYS HD3 1 1
2 1389 1 1 16 LYS HE2 H 5.107 12.692 0.837 1.00 . A A . 16 LYS HE2 1 1
2 1390 1 1 16 LYS HE3 H 4.241 11.174 1.091 1.00 . A A . 16 LYS HE3 1 1
2 1391 1 1 16 LYS HG2 H 3.651 10.440 -1.832 1.00 . A A . 16 LYS HG2 1 1
2 1392 1 1 16 LYS HG3 H 2.238 11.468 -2.097 1.00 . A A . 16 LYS HG3 1 1
2 1393 1 1 16 LYS HZ1 H 6.430 11.734 -0.825 1.00 . A A . 16 LYS HZ1 1 1
2 1394 1 1 16 LYS HZ2 H 5.430 10.386 -0.991 1.00 . A A . 16 LYS HZ2 1 1
2 1395 1 1 16 LYS HZ3 H 6.379 10.561 0.393 1.00 . A A . 16 LYS HZ3 1 1
2 1396 1 1 16 LYS N N 0.234 9.828 -1.918 1.00 . A A . 16 LYS N 1 1
2 1397 1 1 16 LYS NZ N 5.814 11.071 -0.311 1.00 . A A . 16 LYS NZ 1 1
2 1398 1 1 16 LYS O O -0.709 8.771 0.429 1.00 . A A . 16 LYS O 1 1
2 1399 1 1 17 ALA C C 1.688 6.235 2.646 1.00 . A A . 17 ALA C 1 1
2 1400 1 1 17 ALA CA C 0.529 6.570 1.712 1.00 . A A . 17 ALA CA 1 1
2 1401 1 1 17 ALA CB C -0.188 5.289 1.234 1.00 . A A . 17 ALA CB 1 1
2 1402 1 1 17 ALA H H 1.910 7.102 0.185 1.00 . A A . 17 ALA H 1 1
2 1403 1 1 17 ALA HA H -0.191 7.182 2.259 1.00 . A A . 17 ALA HA 1 1
2 1404 1 1 17 ALA HB1 H -1.009 5.554 0.578 1.00 . A A . 17 ALA HB1 1 1
2 1405 1 1 17 ALA HB2 H -0.576 4.745 2.088 1.00 . A A . 17 ALA HB2 1 1
2 1406 1 1 17 ALA HB3 H 0.509 4.659 0.695 1.00 . A A . 17 ALA HB3 1 1
2 1407 1 1 17 ALA N N 1.044 7.357 0.577 1.00 . A A . 17 ALA N 1 1
2 1408 1 1 17 ALA O O 2.854 6.360 2.266 1.00 . A A . 17 ALA O 1 1
2 1409 1 1 18 ARG C C 1.823 4.158 5.563 1.00 . A A . 18 ARG C 1 1
2 1410 1 1 18 ARG CA C 2.334 5.415 4.875 1.00 . A A . 18 ARG CA 1 1
2 1411 1 1 18 ARG CB C 2.551 6.545 5.918 1.00 . A A . 18 ARG CB 1 1
2 1412 1 1 18 ARG CD C 3.640 7.288 8.122 1.00 . A A . 18 ARG CD 1 1
2 1413 1 1 18 ARG CG C 3.524 6.180 7.062 1.00 . A A . 18 ARG CG 1 1
2 1414 1 1 18 ARG CZ C 4.151 6.352 10.385 1.00 . A A . 18 ARG CZ 1 1
2 1415 1 1 18 ARG H H 0.407 5.817 4.112 1.00 . A A . 18 ARG H 1 1
2 1416 1 1 18 ARG HA H 3.287 5.195 4.379 1.00 . A A . 18 ARG HA 1 1
2 1417 1 1 18 ARG HB2 H 2.944 7.419 5.405 1.00 . A A . 18 ARG HB2 1 1
2 1418 1 1 18 ARG HB3 H 1.591 6.806 6.352 1.00 . A A . 18 ARG HB3 1 1
2 1419 1 1 18 ARG HD2 H 4.036 8.182 7.656 1.00 . A A . 18 ARG HD2 1 1
2 1420 1 1 18 ARG HD3 H 2.654 7.504 8.524 1.00 . A A . 18 ARG HD3 1 1
2 1421 1 1 18 ARG HE H 5.499 7.071 9.093 1.00 . A A . 18 ARG HE 1 1
2 1422 1 1 18 ARG HG2 H 3.176 5.275 7.549 1.00 . A A . 18 ARG HG2 1 1
2 1423 1 1 18 ARG HG3 H 4.506 5.998 6.641 1.00 . A A . 18 ARG HG3 1 1
2 1424 1 1 18 ARG HH11 H 2.166 6.345 9.950 1.00 . A A . 18 ARG HH11 1 1
2 1425 1 1 18 ARG HH12 H 2.581 5.704 11.506 1.00 . A A . 18 ARG HH12 1 1
2 1426 1 1 18 ARG HH21 H 6.041 6.220 11.117 1.00 . A A . 18 ARG HH21 1 1
2 1427 1 1 18 ARG HH22 H 4.788 5.632 12.171 1.00 . A A . 18 ARG HH22 1 1
2 1428 1 1 18 ARG N N 1.355 5.830 3.868 1.00 . A A . 18 ARG N 1 1
2 1429 1 1 18 ARG NE N 4.540 6.898 9.224 1.00 . A A . 18 ARG NE 1 1
2 1430 1 1 18 ARG NH1 N 2.857 6.109 10.634 1.00 . A A . 18 ARG NH1 1 1
2 1431 1 1 18 ARG NH2 N 5.064 6.042 11.299 1.00 . A A . 18 ARG NH2 1 1
2 1432 1 1 18 ARG O O 0.747 4.180 6.163 1.00 . A A . 18 ARG O 1 1
2 1433 1 1 19 ALA C C 2.322 2.078 7.688 1.00 . A A . 19 ALA C 1 1
2 1434 1 1 19 ALA CA C 2.301 1.836 6.175 1.00 . A A . 19 ALA CA 1 1
2 1435 1 1 19 ALA CB C 3.313 0.758 5.788 1.00 . A A . 19 ALA CB 1 1
2 1436 1 1 19 ALA H H 3.394 3.117 4.912 1.00 . A A . 19 ALA H 1 1
2 1437 1 1 19 ALA HA H 1.310 1.499 5.868 1.00 . A A . 19 ALA HA 1 1
2 1438 1 1 19 ALA HB1 H 4.313 1.084 6.061 1.00 . A A . 19 ALA HB1 1 1
2 1439 1 1 19 ALA HB2 H 3.282 0.589 4.717 1.00 . A A . 19 ALA HB2 1 1
2 1440 1 1 19 ALA HB3 H 3.087 -0.167 6.301 1.00 . A A . 19 ALA HB3 1 1
2 1441 1 1 19 ALA N N 2.595 3.075 5.470 1.00 . A A . 19 ALA N 1 1
2 1442 1 1 19 ALA O O 3.322 2.552 8.235 1.00 . A A . 19 ALA O 1 1
2 1443 1 1 20 VAL C C 1.050 0.613 10.499 1.00 . A A . 20 VAL C 1 1
2 1444 1 1 20 VAL CA C 1.031 1.976 9.789 1.00 . A A . 20 VAL CA 1 1
2 1445 1 1 20 VAL CB C -0.273 2.785 10.137 1.00 . A A . 20 VAL CB 1 1
2 1446 1 1 20 VAL CG1 C -0.123 4.268 9.718 1.00 . A A . 20 VAL CG1 1 1
2 1447 1 1 20 VAL CG2 C -1.537 2.149 9.498 1.00 . A A . 20 VAL CG2 1 1
2 1448 1 1 20 VAL H H 0.418 1.507 7.817 1.00 . A A . 20 VAL H 1 1
2 1449 1 1 20 VAL HA H 1.884 2.546 10.164 1.00 . A A . 20 VAL HA 1 1
2 1450 1 1 20 VAL HB H -0.404 2.768 11.218 1.00 . A A . 20 VAL HB 1 1
2 1451 1 1 20 VAL HG11 H -1.011 4.820 10.002 1.00 . A A . 20 VAL HG11 1 1
2 1452 1 1 20 VAL HG12 H 0.009 4.338 8.644 1.00 . A A . 20 VAL HG12 1 1
2 1453 1 1 20 VAL HG13 H 0.738 4.702 10.211 1.00 . A A . 20 VAL HG13 1 1
2 1454 1 1 20 VAL HG21 H -2.418 2.713 9.783 1.00 . A A . 20 VAL HG21 1 1
2 1455 1 1 20 VAL HG22 H -1.644 1.127 9.841 1.00 . A A . 20 VAL HG22 1 1
2 1456 1 1 20 VAL HG23 H -1.442 2.152 8.418 1.00 . A A . 20 VAL HG23 1 1
2 1457 1 1 20 VAL N N 1.186 1.821 8.335 1.00 . A A . 20 VAL N 1 1
2 1458 1 1 20 VAL O O 1.169 0.559 11.726 1.00 . A A . 20 VAL O 1 1
2 1459 1 1 21 TYR C C 2.045 -2.659 9.302 1.00 . A A . 21 TYR C 1 1
2 1460 1 1 21 TYR CA C 1.097 -1.868 10.240 1.00 . A A . 21 TYR CA 1 1
2 1461 1 1 21 TYR CB C -0.275 -2.614 10.318 1.00 . A A . 21 TYR CB 1 1
2 1462 1 1 21 TYR CD1 C -1.317 -1.221 12.213 1.00 . A A . 21 TYR CD1 1 1
2 1463 1 1 21 TYR CD2 C -2.678 -1.767 10.340 1.00 . A A . 21 TYR CD2 1 1
2 1464 1 1 21 TYR CE1 C -2.382 -0.538 12.780 1.00 . A A . 21 TYR CE1 1 1
2 1465 1 1 21 TYR CE2 C -3.739 -1.088 10.902 1.00 . A A . 21 TYR CE2 1 1
2 1466 1 1 21 TYR CG C -1.444 -1.855 10.976 1.00 . A A . 21 TYR CG 1 1
2 1467 1 1 21 TYR CZ C -3.586 -0.473 12.117 1.00 . A A . 21 TYR CZ 1 1
2 1468 1 1 21 TYR H H 0.762 -0.377 8.767 1.00 . A A . 21 TYR H 1 1
2 1469 1 1 21 TYR HA H 1.540 -1.821 11.234 1.00 . A A . 21 TYR HA 1 1
2 1470 1 1 21 TYR HB2 H -0.584 -2.872 9.310 1.00 . A A . 21 TYR HB2 1 1
2 1471 1 1 21 TYR HB3 H -0.139 -3.534 10.876 1.00 . A A . 21 TYR HB3 1 1
2 1472 1 1 21 TYR HD1 H -0.369 -1.271 12.734 1.00 . A A . 21 TYR HD1 1 1
2 1473 1 1 21 TYR HD2 H -2.804 -2.256 9.382 1.00 . A A . 21 TYR HD2 1 1
2 1474 1 1 21 TYR HE1 H -2.265 -0.048 13.739 1.00 . A A . 21 TYR HE1 1 1
2 1475 1 1 21 TYR HE2 H -4.689 -1.036 10.374 1.00 . A A . 21 TYR HE2 1 1
2 1476 1 1 21 TYR HH H -4.384 1.129 12.853 1.00 . A A . 21 TYR HH 1 1
2 1477 1 1 21 TYR N N 0.946 -0.490 9.722 1.00 . A A . 21 TYR N 1 1
2 1478 1 1 21 TYR O O 2.059 -2.392 8.084 1.00 . A A . 21 TYR O 1 1
2 1479 1 1 21 TYR OH O -4.647 0.214 12.677 1.00 . A A . 21 TYR OH 1 1
2 1480 1 1 22 PRO C C 2.835 -5.698 8.372 1.00 . A A . 22 PRO C 1 1
2 1481 1 1 22 PRO CA C 3.665 -4.534 8.975 1.00 . A A . 22 PRO CA 1 1
2 1482 1 1 22 PRO CB C 4.748 -5.046 9.939 1.00 . A A . 22 PRO CB 1 1
2 1483 1 1 22 PRO CD C 3.083 -3.923 11.281 1.00 . A A . 22 PRO CD 1 1
2 1484 1 1 22 PRO CG C 4.074 -5.080 11.285 1.00 . A A . 22 PRO CG 1 1
2 1485 1 1 22 PRO HA H 4.142 -3.976 8.169 1.00 . A A . 22 PRO HA 1 1
2 1486 1 1 22 PRO HB2 H 5.083 -6.031 9.624 1.00 . A A . 22 PRO HB2 1 1
2 1487 1 1 22 PRO HB3 H 5.587 -4.366 9.954 1.00 . A A . 22 PRO HB3 1 1
2 1488 1 1 22 PRO HD2 H 2.156 -4.209 11.765 1.00 . A A . 22 PRO HD2 1 1
2 1489 1 1 22 PRO HD3 H 3.509 -3.055 11.778 1.00 . A A . 22 PRO HD3 1 1
2 1490 1 1 22 PRO HG2 H 3.554 -6.029 11.409 1.00 . A A . 22 PRO HG2 1 1
2 1491 1 1 22 PRO HG3 H 4.802 -4.952 12.076 1.00 . A A . 22 PRO HG3 1 1
2 1492 1 1 22 PRO N N 2.856 -3.638 9.828 1.00 . A A . 22 PRO N 1 1
2 1493 1 1 22 PRO O O 2.450 -6.648 9.065 1.00 . A A . 22 PRO O 1 1
2 1494 1 1 23 CYS C C 2.720 -7.503 5.504 1.00 . A A . 23 CYS C 1 1
2 1495 1 1 23 CYS CA C 1.793 -6.611 6.322 1.00 . A A . 23 CYS CA 1 1
2 1496 1 1 23 CYS CB C 0.785 -5.924 5.383 1.00 . A A . 23 CYS CB 1 1
2 1497 1 1 23 CYS H H 2.968 -4.860 6.587 1.00 . A A . 23 CYS H 1 1
2 1498 1 1 23 CYS HA H 1.241 -7.226 7.034 1.00 . A A . 23 CYS HA 1 1
2 1499 1 1 23 CYS HB2 H 0.103 -5.324 5.975 1.00 . A A . 23 CYS HB2 1 1
2 1500 1 1 23 CYS HB3 H 1.315 -5.272 4.697 1.00 . A A . 23 CYS HB3 1 1
2 1501 1 1 23 CYS HG H 0.531 -8.094 4.052 1.00 . A A . 23 CYS HG 1 1
2 1502 1 1 23 CYS N N 2.583 -5.610 7.069 1.00 . A A . 23 CYS N 1 1
2 1503 1 1 23 CYS O O 3.560 -7.005 4.752 1.00 . A A . 23 CYS O 1 1
2 1504 1 1 23 CYS SG S -0.224 -7.058 4.395 1.00 . A A . 23 CYS SG 1 1
2 1505 1 1 24 GLU C C 2.377 -10.218 3.670 1.00 . A A . 24 GLU C 1 1
2 1506 1 1 24 GLU CA C 3.268 -9.827 4.858 1.00 . A A . 24 GLU CA 1 1
2 1507 1 1 24 GLU CB C 3.610 -11.067 5.723 1.00 . A A . 24 GLU CB 1 1
2 1508 1 1 24 GLU CD C 4.852 -11.991 7.780 1.00 . A A . 24 GLU CD 1 1
2 1509 1 1 24 GLU CG C 4.572 -10.769 6.889 1.00 . A A . 24 GLU CG 1 1
2 1510 1 1 24 GLU H H 1.963 -9.128 6.367 1.00 . A A . 24 GLU H 1 1
2 1511 1 1 24 GLU HA H 4.195 -9.391 4.480 1.00 . A A . 24 GLU HA 1 1
2 1512 1 1 24 GLU HB2 H 2.691 -11.472 6.133 1.00 . A A . 24 GLU HB2 1 1
2 1513 1 1 24 GLU HB3 H 4.067 -11.822 5.088 1.00 . A A . 24 GLU HB3 1 1
2 1514 1 1 24 GLU HG2 H 5.515 -10.413 6.481 1.00 . A A . 24 GLU HG2 1 1
2 1515 1 1 24 GLU HG3 H 4.145 -9.983 7.500 1.00 . A A . 24 GLU HG3 1 1
2 1516 1 1 24 GLU N N 2.573 -8.818 5.668 1.00 . A A . 24 GLU N 1 1
2 1517 1 1 24 GLU O O 1.166 -10.417 3.839 1.00 . A A . 24 GLU O 1 1
2 1518 1 1 24 GLU OE1 O 5.766 -12.786 7.453 1.00 . A A . 24 GLU OE1 1 1
2 1519 1 1 24 GLU OE2 O 4.160 -12.159 8.815 1.00 . A A . 24 GLU OE2 1 1
2 1520 1 1 25 ALA C C 2.211 -12.196 1.107 1.00 . A A . 25 ALA C 1 1
2 1521 1 1 25 ALA CA C 2.266 -10.666 1.242 1.00 . A A . 25 ALA CA 1 1
2 1522 1 1 25 ALA CB C 2.954 -10.030 0.019 1.00 . A A . 25 ALA CB 1 1
2 1523 1 1 25 ALA H H 3.938 -10.122 2.425 1.00 . A A . 25 ALA H 1 1
2 1524 1 1 25 ALA HA H 1.251 -10.270 1.296 1.00 . A A . 25 ALA HA 1 1
2 1525 1 1 25 ALA HB1 H 2.971 -8.953 0.127 1.00 . A A . 25 ALA HB1 1 1
2 1526 1 1 25 ALA HB2 H 2.411 -10.286 -0.882 1.00 . A A . 25 ALA HB2 1 1
2 1527 1 1 25 ALA HB3 H 3.971 -10.394 -0.064 1.00 . A A . 25 ALA HB3 1 1
2 1528 1 1 25 ALA N N 2.978 -10.298 2.476 1.00 . A A . 25 ALA N 1 1
2 1529 1 1 25 ALA O O 3.253 -12.863 1.116 1.00 . A A . 25 ALA O 1 1
2 1530 1 1 26 GLU C C 0.923 -14.482 -0.733 1.00 . A A . 26 GLU C 1 1
2 1531 1 1 26 GLU CA C 0.739 -14.170 0.767 1.00 . A A . 26 GLU CA 1 1
2 1532 1 1 26 GLU CB C -0.695 -14.562 1.226 1.00 . A A . 26 GLU CB 1 1
2 1533 1 1 26 GLU CD C -2.386 -14.755 3.160 1.00 . A A . 26 GLU CD 1 1
2 1534 1 1 26 GLU CG C -0.968 -14.336 2.726 1.00 . A A . 26 GLU CG 1 1
2 1535 1 1 26 GLU H H 0.213 -12.144 1.168 1.00 . A A . 26 GLU H 1 1
2 1536 1 1 26 GLU HA H 1.462 -14.746 1.333 1.00 . A A . 26 GLU HA 1 1
2 1537 1 1 26 GLU HB2 H -1.417 -13.977 0.660 1.00 . A A . 26 GLU HB2 1 1
2 1538 1 1 26 GLU HB3 H -0.855 -15.613 1.006 1.00 . A A . 26 GLU HB3 1 1
2 1539 1 1 26 GLU HG2 H -0.243 -14.904 3.302 1.00 . A A . 26 GLU HG2 1 1
2 1540 1 1 26 GLU HG3 H -0.826 -13.282 2.945 1.00 . A A . 26 GLU HG3 1 1
2 1541 1 1 26 GLU N N 0.988 -12.736 1.035 1.00 . A A . 26 GLU N 1 1
2 1542 1 1 26 GLU O O 1.346 -15.582 -1.113 1.00 . A A . 26 GLU O 1 1
2 1543 1 1 26 GLU OE1 O -2.666 -15.976 3.204 1.00 . A A . 26 GLU OE1 1 1
2 1544 1 1 26 GLU OE2 O -3.226 -13.874 3.465 1.00 . A A . 26 GLU OE2 1 1
2 1545 1 1 27 HIS C C 1.722 -12.576 -3.547 1.00 . A A . 27 HIS C 1 1
2 1546 1 1 27 HIS CA C 0.669 -13.574 -3.039 1.00 . A A . 27 HIS CA 1 1
2 1547 1 1 27 HIS CB C -0.718 -13.267 -3.669 1.00 . A A . 27 HIS CB 1 1
2 1548 1 1 27 HIS CD2 C -2.680 -13.980 -2.118 1.00 . A A . 27 HIS CD2 1 1
2 1549 1 1 27 HIS CE1 C -3.126 -15.878 -3.071 1.00 . A A . 27 HIS CE1 1 1
2 1550 1 1 27 HIS CG C -1.837 -14.156 -3.168 1.00 . A A . 27 HIS CG 1 1
2 1551 1 1 27 HIS H H 0.292 -12.640 -1.180 1.00 . A A . 27 HIS H 1 1
2 1552 1 1 27 HIS HA H 0.975 -14.583 -3.322 1.00 . A A . 27 HIS HA 1 1
2 1553 1 1 27 HIS HB2 H -0.993 -12.242 -3.444 1.00 . A A . 27 HIS HB2 1 1
2 1554 1 1 27 HIS HB3 H -0.658 -13.383 -4.747 1.00 . A A . 27 HIS HB3 1 1
2 1555 1 1 27 HIS HD2 H -2.711 -13.132 -1.448 1.00 . A A . 27 HIS HD2 1 1
2 1556 1 1 27 HIS HE1 H -3.580 -16.835 -3.284 1.00 . A A . 27 HIS HE1 1 1
2 1557 1 1 27 HIS HE2 H -4.318 -15.154 -1.542 1.00 . A A . 27 HIS HE2 1 1
2 1558 1 1 27 HIS N N 0.594 -13.488 -1.571 1.00 . A A . 27 HIS N 1 1
2 1559 1 1 27 HIS ND1 N -2.125 -15.359 -3.764 1.00 . A A . 27 HIS ND1 1 1
2 1560 1 1 27 HIS NE2 N -3.493 -15.078 -2.066 1.00 . A A . 27 HIS NE2 1 1
2 1561 1 1 27 HIS O O 1.915 -11.513 -2.942 1.00 . A A . 27 HIS O 1 1
2 1562 1 1 28 SER C C 2.751 -10.745 -5.856 1.00 . A A . 28 SER C 1 1
2 1563 1 1 28 SER CA C 3.398 -12.048 -5.313 1.00 . A A . 28 SER CA 1 1
2 1564 1 1 28 SER CB C 4.106 -12.813 -6.457 1.00 . A A . 28 SER CB 1 1
2 1565 1 1 28 SER H H 2.211 -13.800 -5.067 1.00 . A A . 28 SER H 1 1
2 1566 1 1 28 SER HA H 4.139 -11.785 -4.561 1.00 . A A . 28 SER HA 1 1
2 1567 1 1 28 SER HB2 H 3.396 -13.069 -7.227 1.00 . A A . 28 SER HB2 1 1
2 1568 1 1 28 SER HB3 H 4.880 -12.184 -6.886 1.00 . A A . 28 SER HB3 1 1
2 1569 1 1 28 SER HG H 4.620 -14.073 -5.027 1.00 . A A . 28 SER HG 1 1
2 1570 1 1 28 SER N N 2.395 -12.923 -4.662 1.00 . A A . 28 SER N 1 1
2 1571 1 1 28 SER O O 3.432 -9.735 -6.058 1.00 . A A . 28 SER O 1 1
2 1572 1 1 28 SER OG O 4.695 -14.018 -5.990 1.00 . A A . 28 SER OG 1 1
2 1573 1 1 29 SER C C 0.567 -8.570 -5.447 1.00 . A A . 29 SER C 1 1
2 1574 1 1 29 SER CA C 0.599 -9.671 -6.527 1.00 . A A . 29 SER CA 1 1
2 1575 1 1 29 SER CB C -0.839 -10.168 -6.824 1.00 . A A . 29 SER CB 1 1
2 1576 1 1 29 SER H H 0.984 -11.676 -5.977 1.00 . A A . 29 SER H 1 1
2 1577 1 1 29 SER HA H 1.034 -9.267 -7.438 1.00 . A A . 29 SER HA 1 1
2 1578 1 1 29 SER HB2 H -0.802 -10.943 -7.575 1.00 . A A . 29 SER HB2 1 1
2 1579 1 1 29 SER HB3 H -1.277 -10.575 -5.918 1.00 . A A . 29 SER HB3 1 1
2 1580 1 1 29 SER HG H -1.171 -8.306 -7.369 1.00 . A A . 29 SER HG 1 1
2 1581 1 1 29 SER N N 1.426 -10.813 -6.097 1.00 . A A . 29 SER N 1 1
2 1582 1 1 29 SER O O 0.585 -7.372 -5.758 1.00 . A A . 29 SER O 1 1
2 1583 1 1 29 SER OG O -1.679 -9.124 -7.303 1.00 . A A . 29 SER OG 1 1
2 1584 1 1 30 GLU C C 1.815 -7.585 -2.664 1.00 . A A . 30 GLU C 1 1
2 1585 1 1 30 GLU CA C 0.428 -8.138 -3.007 1.00 . A A . 30 GLU CA 1 1
2 1586 1 1 30 GLU CB C -0.137 -8.926 -1.795 1.00 . A A . 30 GLU CB 1 1
2 1587 1 1 30 GLU CD C -1.914 -10.549 -0.906 1.00 . A A . 30 GLU CD 1 1
2 1588 1 1 30 GLU CG C -1.392 -9.749 -2.107 1.00 . A A . 30 GLU CG 1 1
2 1589 1 1 30 GLU H H 0.565 -9.982 -4.030 1.00 . A A . 30 GLU H 1 1
2 1590 1 1 30 GLU HA H -0.242 -7.317 -3.244 1.00 . A A . 30 GLU HA 1 1
2 1591 1 1 30 GLU HB2 H 0.625 -9.612 -1.432 1.00 . A A . 30 GLU HB2 1 1
2 1592 1 1 30 GLU HB3 H -0.378 -8.230 -1.001 1.00 . A A . 30 GLU HB3 1 1
2 1593 1 1 30 GLU HG2 H -2.168 -9.073 -2.454 1.00 . A A . 30 GLU HG2 1 1
2 1594 1 1 30 GLU HG3 H -1.156 -10.446 -2.901 1.00 . A A . 30 GLU HG3 1 1
2 1595 1 1 30 GLU N N 0.517 -9.016 -4.181 1.00 . A A . 30 GLU N 1 1
2 1596 1 1 30 GLU O O 2.833 -8.239 -2.919 1.00 . A A . 30 GLU O 1 1
2 1597 1 1 30 GLU OE1 O -1.149 -11.327 -0.327 1.00 . A A . 30 GLU OE1 1 1
2 1598 1 1 30 GLU OE2 O -3.093 -10.425 -0.560 1.00 . A A . 30 GLU OE2 1 1
2 1599 1 1 31 LEU C C 3.182 -6.054 -0.058 1.00 . A A . 31 LEU C 1 1
2 1600 1 1 31 LEU CA C 3.075 -5.782 -1.559 1.00 . A A . 31 LEU CA 1 1
2 1601 1 1 31 LEU CB C 3.146 -4.260 -1.858 1.00 . A A . 31 LEU CB 1 1
2 1602 1 1 31 LEU CD1 C 3.264 -2.369 -3.581 1.00 . A A . 31 LEU CD1 1 1
2 1603 1 1 31 LEU CD2 C 4.421 -4.574 -4.066 1.00 . A A . 31 LEU CD2 1 1
2 1604 1 1 31 LEU CG C 3.225 -3.893 -3.368 1.00 . A A . 31 LEU CG 1 1
2 1605 1 1 31 LEU H H 1.006 -5.880 -2.021 1.00 . A A . 31 LEU H 1 1
2 1606 1 1 31 LEU HA H 3.920 -6.264 -2.056 1.00 . A A . 31 LEU HA 1 1
2 1607 1 1 31 LEU HB2 H 2.261 -3.788 -1.437 1.00 . A A . 31 LEU HB2 1 1
2 1608 1 1 31 LEU HB3 H 4.018 -3.845 -1.363 1.00 . A A . 31 LEU HB3 1 1
2 1609 1 1 31 LEU HD11 H 4.141 -1.947 -3.104 1.00 . A A . 31 LEU HD11 1 1
2 1610 1 1 31 LEU HD12 H 2.375 -1.923 -3.156 1.00 . A A . 31 LEU HD12 1 1
2 1611 1 1 31 LEU HD13 H 3.292 -2.153 -4.639 1.00 . A A . 31 LEU HD13 1 1
2 1612 1 1 31 LEU HD21 H 4.325 -5.649 -3.978 1.00 . A A . 31 LEU HD21 1 1
2 1613 1 1 31 LEU HD22 H 5.350 -4.259 -3.610 1.00 . A A . 31 LEU HD22 1 1
2 1614 1 1 31 LEU HD23 H 4.426 -4.306 -5.115 1.00 . A A . 31 LEU HD23 1 1
2 1615 1 1 31 LEU HG H 2.331 -4.264 -3.843 1.00 . A A . 31 LEU HG 1 1
2 1616 1 1 31 LEU N N 1.845 -6.381 -2.090 1.00 . A A . 31 LEU N 1 1
2 1617 1 1 31 LEU O O 2.213 -5.883 0.693 1.00 . A A . 31 LEU O 1 1
2 1618 1 1 32 SER C C 5.489 -5.426 2.204 1.00 . A A . 32 SER C 1 1
2 1619 1 1 32 SER CA C 4.753 -6.701 1.747 1.00 . A A . 32 SER CA 1 1
2 1620 1 1 32 SER CB C 5.647 -7.955 1.896 1.00 . A A . 32 SER CB 1 1
2 1621 1 1 32 SER H H 5.001 -6.771 -0.354 1.00 . A A . 32 SER H 1 1
2 1622 1 1 32 SER HA H 3.853 -6.831 2.351 1.00 . A A . 32 SER HA 1 1
2 1623 1 1 32 SER HB2 H 6.078 -7.985 2.889 1.00 . A A . 32 SER HB2 1 1
2 1624 1 1 32 SER HB3 H 5.051 -8.845 1.745 1.00 . A A . 32 SER HB3 1 1
2 1625 1 1 32 SER HG H 6.400 -8.350 0.117 1.00 . A A . 32 SER HG 1 1
2 1626 1 1 32 SER N N 4.358 -6.534 0.342 1.00 . A A . 32 SER N 1 1
2 1627 1 1 32 SER O O 6.240 -4.834 1.425 1.00 . A A . 32 SER O 1 1
2 1628 1 1 32 SER OG O 6.706 -7.957 0.946 1.00 . A A . 32 SER OG 1 1
2 1629 1 1 33 PHE C C 5.759 -3.665 5.514 1.00 . A A . 33 PHE C 1 1
2 1630 1 1 33 PHE CA C 5.781 -3.715 3.979 1.00 . A A . 33 PHE CA 1 1
2 1631 1 1 33 PHE CB C 4.979 -2.532 3.353 1.00 . A A . 33 PHE CB 1 1
2 1632 1 1 33 PHE CD1 C 2.729 -2.377 4.540 1.00 . A A . 33 PHE CD1 1 1
2 1633 1 1 33 PHE CD2 C 2.741 -3.045 2.245 1.00 . A A . 33 PHE CD2 1 1
2 1634 1 1 33 PHE CE1 C 1.356 -2.452 4.552 1.00 . A A . 33 PHE CE1 1 1
2 1635 1 1 33 PHE CE2 C 1.362 -3.130 2.261 1.00 . A A . 33 PHE CE2 1 1
2 1636 1 1 33 PHE CG C 3.453 -2.666 3.389 1.00 . A A . 33 PHE CG 1 1
2 1637 1 1 33 PHE CZ C 0.670 -2.832 3.413 1.00 . A A . 33 PHE CZ 1 1
2 1638 1 1 33 PHE H H 4.825 -5.607 4.086 1.00 . A A . 33 PHE H 1 1
2 1639 1 1 33 PHE HA H 6.819 -3.624 3.671 1.00 . A A . 33 PHE HA 1 1
2 1640 1 1 33 PHE HB2 H 5.241 -1.613 3.866 1.00 . A A . 33 PHE HB2 1 1
2 1641 1 1 33 PHE HB3 H 5.281 -2.431 2.315 1.00 . A A . 33 PHE HB3 1 1
2 1642 1 1 33 PHE HD1 H 3.258 -2.081 5.438 1.00 . A A . 33 PHE HD1 1 1
2 1643 1 1 33 PHE HD2 H 3.279 -3.281 1.335 1.00 . A A . 33 PHE HD2 1 1
2 1644 1 1 33 PHE HE1 H 0.807 -2.221 5.459 1.00 . A A . 33 PHE HE1 1 1
2 1645 1 1 33 PHE HE2 H 0.822 -3.427 1.370 1.00 . A A . 33 PHE HE2 1 1
2 1646 1 1 33 PHE HZ H -0.415 -2.890 3.429 1.00 . A A . 33 PHE HZ 1 1
2 1647 1 1 33 PHE N N 5.285 -5.011 3.468 1.00 . A A . 33 PHE N 1 1
2 1648 1 1 33 PHE O O 5.152 -4.519 6.161 1.00 . A A . 33 PHE O 1 1
2 1649 1 1 34 GLU C C 6.206 -0.940 7.836 1.00 . A A . 34 GLU C 1 1
2 1650 1 1 34 GLU CA C 6.579 -2.402 7.522 1.00 . A A . 34 GLU CA 1 1
2 1651 1 1 34 GLU CB C 8.039 -2.700 7.972 1.00 . A A . 34 GLU CB 1 1
2 1652 1 1 34 GLU CD C 10.017 -4.335 7.989 1.00 . A A . 34 GLU CD 1 1
2 1653 1 1 34 GLU CG C 8.516 -4.148 7.714 1.00 . A A . 34 GLU CG 1 1
2 1654 1 1 34 GLU H H 6.897 -2.024 5.460 1.00 . A A . 34 GLU H 1 1
2 1655 1 1 34 GLU HA H 5.898 -3.059 8.057 1.00 . A A . 34 GLU HA 1 1
2 1656 1 1 34 GLU HB2 H 8.708 -2.026 7.448 1.00 . A A . 34 GLU HB2 1 1
2 1657 1 1 34 GLU HB3 H 8.122 -2.506 9.035 1.00 . A A . 34 GLU HB3 1 1
2 1658 1 1 34 GLU HG2 H 7.953 -4.821 8.352 1.00 . A A . 34 GLU HG2 1 1
2 1659 1 1 34 GLU HG3 H 8.313 -4.404 6.678 1.00 . A A . 34 GLU HG3 1 1
2 1660 1 1 34 GLU N N 6.449 -2.649 6.066 1.00 . A A . 34 GLU N 1 1
2 1661 1 1 34 GLU O O 6.100 -0.128 6.915 1.00 . A A . 34 GLU O 1 1
2 1662 1 1 34 GLU OE1 O 10.828 -4.131 7.065 1.00 . A A . 34 GLU OE1 1 1
2 1663 1 1 34 GLU OE2 O 10.396 -4.668 9.129 1.00 . A A . 34 GLU OE2 1 1
2 1664 1 1 35 ILE C C 6.707 1.795 9.136 1.00 . A A . 35 ILE C 1 1
2 1665 1 1 35 ILE CA C 5.652 0.761 9.575 1.00 . A A . 35 ILE CA 1 1
2 1666 1 1 35 ILE CB C 5.443 0.866 11.135 1.00 . A A . 35 ILE CB 1 1
2 1667 1 1 35 ILE CD1 C 4.200 -0.222 13.123 1.00 . A A . 35 ILE CD1 1 1
2 1668 1 1 35 ILE CG1 C 4.407 -0.190 11.622 1.00 . A A . 35 ILE CG1 1 1
2 1669 1 1 35 ILE CG2 C 5.001 2.307 11.546 1.00 . A A . 35 ILE CG2 1 1
2 1670 1 1 35 ILE H H 6.134 -1.310 9.814 1.00 . A A . 35 ILE H 1 1
2 1671 1 1 35 ILE HA H 4.704 1.003 9.094 1.00 . A A . 35 ILE HA 1 1
2 1672 1 1 35 ILE HB H 6.396 0.662 11.614 1.00 . A A . 35 ILE HB 1 1
2 1673 1 1 35 ILE HD11 H 3.825 0.735 13.464 1.00 . A A . 35 ILE HD11 1 1
2 1674 1 1 35 ILE HD12 H 5.137 -0.438 13.619 1.00 . A A . 35 ILE HD12 1 1
2 1675 1 1 35 ILE HD13 H 3.483 -0.992 13.366 1.00 . A A . 35 ILE HD13 1 1
2 1676 1 1 35 ILE HG12 H 3.451 0.013 11.164 1.00 . A A . 35 ILE HG12 1 1
2 1677 1 1 35 ILE HG13 H 4.736 -1.177 11.319 1.00 . A A . 35 ILE HG13 1 1
2 1678 1 1 35 ILE HG21 H 4.056 2.547 11.073 1.00 . A A . 35 ILE HG21 1 1
2 1679 1 1 35 ILE HG22 H 5.747 3.023 11.229 1.00 . A A . 35 ILE HG22 1 1
2 1680 1 1 35 ILE HG23 H 4.886 2.369 12.622 1.00 . A A . 35 ILE HG23 1 1
2 1681 1 1 35 ILE N N 6.025 -0.611 9.135 1.00 . A A . 35 ILE N 1 1
2 1682 1 1 35 ILE O O 7.881 1.687 9.509 1.00 . A A . 35 ILE O 1 1
2 1683 1 1 36 GLY C C 7.350 3.721 6.299 1.00 . A A . 36 GLY C 1 1
2 1684 1 1 36 GLY CA C 7.148 3.836 7.807 1.00 . A A . 36 GLY CA 1 1
2 1685 1 1 36 GLY H H 5.311 2.811 8.117 1.00 . A A . 36 GLY H 1 1
2 1686 1 1 36 GLY HA2 H 6.697 4.792 8.024 1.00 . A A . 36 GLY HA2 1 1
2 1687 1 1 36 GLY HA3 H 8.118 3.793 8.293 1.00 . A A . 36 GLY HA3 1 1
2 1688 1 1 36 GLY N N 6.267 2.786 8.341 1.00 . A A . 36 GLY N 1 1
2 1689 1 1 36 GLY O O 7.937 4.620 5.685 1.00 . A A . 36 GLY O 1 1
2 1690 1 1 37 ALA C C 6.041 3.370 3.518 1.00 . A A . 37 ALA C 1 1
2 1691 1 1 37 ALA CA C 6.931 2.371 4.264 1.00 . A A . 37 ALA CA 1 1
2 1692 1 1 37 ALA CB C 6.526 0.916 3.925 1.00 . A A . 37 ALA CB 1 1
2 1693 1 1 37 ALA H H 6.447 1.932 6.271 1.00 . A A . 37 ALA H 1 1
2 1694 1 1 37 ALA HA H 7.964 2.510 3.954 1.00 . A A . 37 ALA HA 1 1
2 1695 1 1 37 ALA HB1 H 7.155 0.224 4.473 1.00 . A A . 37 ALA HB1 1 1
2 1696 1 1 37 ALA HB2 H 6.640 0.739 2.865 1.00 . A A . 37 ALA HB2 1 1
2 1697 1 1 37 ALA HB3 H 5.492 0.750 4.204 1.00 . A A . 37 ALA HB3 1 1
2 1698 1 1 37 ALA N N 6.864 2.612 5.709 1.00 . A A . 37 ALA N 1 1
2 1699 1 1 37 ALA O O 4.821 3.243 3.531 1.00 . A A . 37 ALA O 1 1
2 1700 1 1 38 ILE C C 5.741 4.869 0.701 1.00 . A A . 38 ILE C 1 1
2 1701 1 1 38 ILE CA C 5.943 5.402 2.128 1.00 . A A . 38 ILE CA 1 1
2 1702 1 1 38 ILE CB C 6.685 6.797 2.091 1.00 . A A . 38 ILE CB 1 1
2 1703 1 1 38 ILE CD1 C 5.811 7.539 4.411 1.00 . A A . 38 ILE CD1 1 1
2 1704 1 1 38 ILE CG1 C 7.021 7.289 3.532 1.00 . A A . 38 ILE CG1 1 1
2 1705 1 1 38 ILE CG2 C 5.843 7.865 1.340 1.00 . A A . 38 ILE CG2 1 1
2 1706 1 1 38 ILE H H 7.630 4.486 3.045 1.00 . A A . 38 ILE H 1 1
2 1707 1 1 38 ILE HA H 4.963 5.554 2.586 1.00 . A A . 38 ILE HA 1 1
2 1708 1 1 38 ILE HB H 7.617 6.669 1.544 1.00 . A A . 38 ILE HB 1 1
2 1709 1 1 38 ILE HD11 H 6.140 7.878 5.378 1.00 . A A . 38 ILE HD11 1 1
2 1710 1 1 38 ILE HD12 H 5.250 6.621 4.526 1.00 . A A . 38 ILE HD12 1 1
2 1711 1 1 38 ILE HD13 H 5.177 8.294 3.962 1.00 . A A . 38 ILE HD13 1 1
2 1712 1 1 38 ILE HG12 H 7.630 6.545 4.028 1.00 . A A . 38 ILE HG12 1 1
2 1713 1 1 38 ILE HG13 H 7.585 8.214 3.476 1.00 . A A . 38 ILE HG13 1 1
2 1714 1 1 38 ILE HG21 H 4.890 8.000 1.836 1.00 . A A . 38 ILE HG21 1 1
2 1715 1 1 38 ILE HG22 H 5.666 7.539 0.320 1.00 . A A . 38 ILE HG22 1 1
2 1716 1 1 38 ILE HG23 H 6.375 8.809 1.320 1.00 . A A . 38 ILE HG23 1 1
2 1717 1 1 38 ILE N N 6.661 4.399 2.931 1.00 . A A . 38 ILE N 1 1
2 1718 1 1 38 ILE O O 6.670 4.320 0.097 1.00 . A A . 38 ILE O 1 1
2 1719 1 1 39 PHE C C 3.833 5.811 -2.017 1.00 . A A . 39 PHE C 1 1
2 1720 1 1 39 PHE CA C 4.143 4.581 -1.168 1.00 . A A . 39 PHE CA 1 1
2 1721 1 1 39 PHE CB C 2.901 3.654 -1.110 1.00 . A A . 39 PHE CB 1 1
2 1722 1 1 39 PHE CD1 C 3.641 1.310 -0.468 1.00 . A A . 39 PHE CD1 1 1
2 1723 1 1 39 PHE CD2 C 2.542 2.644 1.188 1.00 . A A . 39 PHE CD2 1 1
2 1724 1 1 39 PHE CE1 C 3.764 0.287 0.450 1.00 . A A . 39 PHE CE1 1 1
2 1725 1 1 39 PHE CE2 C 2.667 1.623 2.093 1.00 . A A . 39 PHE CE2 1 1
2 1726 1 1 39 PHE CG C 3.026 2.508 -0.114 1.00 . A A . 39 PHE CG 1 1
2 1727 1 1 39 PHE CZ C 3.278 0.448 1.728 1.00 . A A . 39 PHE CZ 1 1
2 1728 1 1 39 PHE H H 3.828 5.442 0.735 1.00 . A A . 39 PHE H 1 1
2 1729 1 1 39 PHE HA H 4.979 4.035 -1.609 1.00 . A A . 39 PHE HA 1 1
2 1730 1 1 39 PHE HB2 H 2.028 4.241 -0.837 1.00 . A A . 39 PHE HB2 1 1
2 1731 1 1 39 PHE HB3 H 2.731 3.224 -2.092 1.00 . A A . 39 PHE HB3 1 1
2 1732 1 1 39 PHE HD1 H 4.024 1.180 -1.475 1.00 . A A . 39 PHE HD1 1 1
2 1733 1 1 39 PHE HD2 H 2.060 3.568 1.483 1.00 . A A . 39 PHE HD2 1 1
2 1734 1 1 39 PHE HE1 H 4.244 -0.643 0.165 1.00 . A A . 39 PHE HE1 1 1
2 1735 1 1 39 PHE HE2 H 2.287 1.741 3.103 1.00 . A A . 39 PHE HE2 1 1
2 1736 1 1 39 PHE HZ H 3.378 -0.354 2.448 1.00 . A A . 39 PHE HZ 1 1
2 1737 1 1 39 PHE N N 4.516 5.017 0.182 1.00 . A A . 39 PHE N 1 1
2 1738 1 1 39 PHE O O 3.155 6.727 -1.547 1.00 . A A . 39 PHE O 1 1
2 1739 1 1 40 GLU C C 2.976 6.353 -5.241 1.00 . A A . 40 GLU C 1 1
2 1740 1 1 40 GLU CA C 4.000 6.889 -4.233 1.00 . A A . 40 GLU CA 1 1
2 1741 1 1 40 GLU CB C 5.273 7.395 -4.969 1.00 . A A . 40 GLU CB 1 1
2 1742 1 1 40 GLU CD C 5.847 9.014 -3.042 1.00 . A A . 40 GLU CD 1 1
2 1743 1 1 40 GLU CG C 6.366 7.962 -4.041 1.00 . A A . 40 GLU CG 1 1
2 1744 1 1 40 GLU H H 4.947 5.124 -3.522 1.00 . A A . 40 GLU H 1 1
2 1745 1 1 40 GLU HA H 3.554 7.732 -3.698 1.00 . A A . 40 GLU HA 1 1
2 1746 1 1 40 GLU HB2 H 5.703 6.569 -5.530 1.00 . A A . 40 GLU HB2 1 1
2 1747 1 1 40 GLU HB3 H 4.991 8.173 -5.673 1.00 . A A . 40 GLU HB3 1 1
2 1748 1 1 40 GLU HG2 H 6.807 7.139 -3.487 1.00 . A A . 40 GLU HG2 1 1
2 1749 1 1 40 GLU HG3 H 7.138 8.418 -4.655 1.00 . A A . 40 GLU HG3 1 1
2 1750 1 1 40 GLU N N 4.338 5.837 -3.253 1.00 . A A . 40 GLU N 1 1
2 1751 1 1 40 GLU O O 2.759 5.147 -5.319 1.00 . A A . 40 GLU O 1 1
2 1752 1 1 40 GLU OE1 O 5.600 10.168 -3.446 1.00 . A A . 40 GLU OE1 1 1
2 1753 1 1 40 GLU OE2 O 5.676 8.690 -1.850 1.00 . A A . 40 GLU OE2 1 1
2 1754 1 1 41 ASP C C 0.160 6.153 -6.582 1.00 . A A . 41 ASP C 1 1
2 1755 1 1 41 ASP CA C 1.404 6.932 -7.088 1.00 . A A . 41 ASP CA 1 1
2 1756 1 1 41 ASP CB C 2.212 6.157 -8.185 1.00 . A A . 41 ASP CB 1 1
2 1757 1 1 41 ASP CG C 1.419 5.811 -9.461 1.00 . A A . 41 ASP CG 1 1
2 1758 1 1 41 ASP H H 2.390 8.209 -5.691 1.00 . A A . 41 ASP H 1 1
2 1759 1 1 41 ASP HA H 1.059 7.867 -7.506 1.00 . A A . 41 ASP HA 1 1
2 1760 1 1 41 ASP HB2 H 3.067 6.762 -8.472 1.00 . A A . 41 ASP HB2 1 1
2 1761 1 1 41 ASP HB3 H 2.593 5.237 -7.746 1.00 . A A . 41 ASP HB3 1 1
2 1762 1 1 41 ASP N N 2.308 7.273 -5.961 1.00 . A A . 41 ASP N 1 1
2 1763 1 1 41 ASP O O -0.498 5.432 -7.326 1.00 . A A . 41 ASP O 1 1
2 1764 1 1 41 ASP OD1 O 1.235 6.692 -10.328 1.00 . A A . 41 ASP OD1 1 1
2 1765 1 1 41 ASP OD2 O 0.991 4.653 -9.604 1.00 . A A . 41 ASP OD2 1 1
2 1766 1 1 42 VAL C C -2.634 6.020 -5.240 1.00 . A A . 42 VAL C 1 1
2 1767 1 1 42 VAL CA C -1.271 5.622 -4.644 1.00 . A A . 42 VAL CA 1 1
2 1768 1 1 42 VAL CB C -1.280 5.802 -3.084 1.00 . A A . 42 VAL CB 1 1
2 1769 1 1 42 VAL CG1 C -2.320 4.870 -2.418 1.00 . A A . 42 VAL CG1 1 1
2 1770 1 1 42 VAL CG2 C 0.125 5.567 -2.501 1.00 . A A . 42 VAL CG2 1 1
2 1771 1 1 42 VAL H H 0.289 7.053 -4.798 1.00 . A A . 42 VAL H 1 1
2 1772 1 1 42 VAL HA H -1.097 4.564 -4.847 1.00 . A A . 42 VAL HA 1 1
2 1773 1 1 42 VAL HB H -1.562 6.827 -2.862 1.00 . A A . 42 VAL HB 1 1
2 1774 1 1 42 VAL HG11 H -2.105 3.838 -2.668 1.00 . A A . 42 VAL HG11 1 1
2 1775 1 1 42 VAL HG12 H -3.313 5.120 -2.770 1.00 . A A . 42 VAL HG12 1 1
2 1776 1 1 42 VAL HG13 H -2.286 4.991 -1.342 1.00 . A A . 42 VAL HG13 1 1
2 1777 1 1 42 VAL HG21 H 0.831 6.252 -2.961 1.00 . A A . 42 VAL HG21 1 1
2 1778 1 1 42 VAL HG22 H 0.439 4.550 -2.689 1.00 . A A . 42 VAL HG22 1 1
2 1779 1 1 42 VAL HG23 H 0.112 5.745 -1.431 1.00 . A A . 42 VAL HG23 1 1
2 1780 1 1 42 VAL N N -0.189 6.367 -5.301 1.00 . A A . 42 VAL N 1 1
2 1781 1 1 42 VAL O O -3.010 7.195 -5.263 1.00 . A A . 42 VAL O 1 1
2 1782 1 1 43 GLN C C -5.504 3.972 -5.718 1.00 . A A . 43 GLN C 1 1
2 1783 1 1 43 GLN CA C -4.674 5.111 -6.317 1.00 . A A . 43 GLN CA 1 1
2 1784 1 1 43 GLN CB C -4.650 4.972 -7.868 1.00 . A A . 43 GLN CB 1 1
2 1785 1 1 43 GLN CD C -3.877 5.890 -10.160 1.00 . A A . 43 GLN CD 1 1
2 1786 1 1 43 GLN CG C -3.878 6.073 -8.630 1.00 . A A . 43 GLN CG 1 1
2 1787 1 1 43 GLN H H -2.917 4.126 -5.724 1.00 . A A . 43 GLN H 1 1
2 1788 1 1 43 GLN HA H -5.114 6.069 -6.034 1.00 . A A . 43 GLN HA 1 1
2 1789 1 1 43 GLN HB2 H -4.198 4.021 -8.121 1.00 . A A . 43 GLN HB2 1 1
2 1790 1 1 43 GLN HB3 H -5.670 4.977 -8.233 1.00 . A A . 43 GLN HB3 1 1
2 1791 1 1 43 GLN HE21 H -3.794 3.895 -9.997 1.00 . A A . 43 GLN HE21 1 1
2 1792 1 1 43 GLN HE22 H -3.851 4.521 -11.605 1.00 . A A . 43 GLN HE22 1 1
2 1793 1 1 43 GLN HG2 H -4.323 7.029 -8.399 1.00 . A A . 43 GLN HG2 1 1
2 1794 1 1 43 GLN HG3 H -2.847 6.073 -8.288 1.00 . A A . 43 GLN HG3 1 1
2 1795 1 1 43 GLN N N -3.323 5.012 -5.759 1.00 . A A . 43 GLN N 1 1
2 1796 1 1 43 GLN NE2 N -3.833 4.642 -10.633 1.00 . A A . 43 GLN NE2 1 1
2 1797 1 1 43 GLN O O -4.967 3.113 -5.009 1.00 . A A . 43 GLN O 1 1
2 1798 1 1 43 GLN OE1 O -3.870 6.869 -10.915 1.00 . A A . 43 GLN OE1 1 1
2 1799 1 1 44 THR C C -7.672 1.855 -6.884 1.00 . A A . 44 THR C 1 1
2 1800 1 1 44 THR CA C -7.670 2.817 -5.681 1.00 . A A . 44 THR CA 1 1
2 1801 1 1 44 THR CB C -9.116 3.296 -5.359 1.00 . A A . 44 THR CB 1 1
2 1802 1 1 44 THR CG2 C -9.974 2.180 -4.722 1.00 . A A . 44 THR CG2 1 1
2 1803 1 1 44 THR H H -7.191 4.724 -6.479 1.00 . A A . 44 THR H 1 1
2 1804 1 1 44 THR HA H -7.261 2.304 -4.808 1.00 . A A . 44 THR HA 1 1
2 1805 1 1 44 THR HB H -9.591 3.609 -6.284 1.00 . A A . 44 THR HB 1 1
2 1806 1 1 44 THR HG1 H -8.528 5.128 -4.874 1.00 . A A . 44 THR HG1 1 1
2 1807 1 1 44 THR HG21 H -10.980 2.547 -4.550 1.00 . A A . 44 THR HG21 1 1
2 1808 1 1 44 THR HG22 H -9.537 1.879 -3.781 1.00 . A A . 44 THR HG22 1 1
2 1809 1 1 44 THR HG23 H -10.012 1.327 -5.388 1.00 . A A . 44 THR HG23 1 1
2 1810 1 1 44 THR N N -6.804 3.954 -6.010 1.00 . A A . 44 THR N 1 1
2 1811 1 1 44 THR O O -7.639 2.305 -8.031 1.00 . A A . 44 THR O 1 1
2 1812 1 1 44 THR OG1 O -9.055 4.429 -4.469 1.00 . A A . 44 THR OG1 1 1
2 1813 1 1 45 SER C C -9.164 -0.883 -7.999 1.00 . A A . 45 SER C 1 1
2 1814 1 1 45 SER CA C -7.710 -0.485 -7.671 1.00 . A A . 45 SER CA 1 1
2 1815 1 1 45 SER CB C -6.892 -1.724 -7.228 1.00 . A A . 45 SER CB 1 1
2 1816 1 1 45 SER H H -7.681 0.261 -5.682 1.00 . A A . 45 SER H 1 1
2 1817 1 1 45 SER HA H -7.258 -0.072 -8.574 1.00 . A A . 45 SER HA 1 1
2 1818 1 1 45 SER HB2 H -6.729 -2.376 -8.073 1.00 . A A . 45 SER HB2 1 1
2 1819 1 1 45 SER HB3 H -5.933 -1.406 -6.835 1.00 . A A . 45 SER HB3 1 1
2 1820 1 1 45 SER HG H -8.006 -1.857 -5.612 1.00 . A A . 45 SER HG 1 1
2 1821 1 1 45 SER N N -7.683 0.546 -6.617 1.00 . A A . 45 SER N 1 1
2 1822 1 1 45 SER O O -10.115 -0.319 -7.442 1.00 . A A . 45 SER O 1 1
2 1823 1 1 45 SER OG O -7.565 -2.460 -6.220 1.00 . A A . 45 SER OG 1 1
2 1824 1 1 46 ARG C C -11.178 -3.290 -8.031 1.00 . A A . 46 ARG C 1 1
2 1825 1 1 46 ARG CA C -10.612 -2.490 -9.229 1.00 . A A . 46 ARG CA 1 1
2 1826 1 1 46 ARG CB C -10.455 -3.430 -10.464 1.00 . A A . 46 ARG CB 1 1
2 1827 1 1 46 ARG CD C -9.312 -5.551 -11.409 1.00 . A A . 46 ARG CD 1 1
2 1828 1 1 46 ARG CG C -9.255 -4.408 -10.376 1.00 . A A . 46 ARG CG 1 1
2 1829 1 1 46 ARG CZ C -10.392 -7.807 -11.548 1.00 . A A . 46 ARG CZ 1 1
2 1830 1 1 46 ARG H H -8.513 -2.164 -9.385 1.00 . A A . 46 ARG H 1 1
2 1831 1 1 46 ARG HA H -11.308 -1.699 -9.475 1.00 . A A . 46 ARG HA 1 1
2 1832 1 1 46 ARG HB2 H -11.367 -4.009 -10.584 1.00 . A A . 46 ARG HB2 1 1
2 1833 1 1 46 ARG HB3 H -10.326 -2.814 -11.349 1.00 . A A . 46 ARG HB3 1 1
2 1834 1 1 46 ARG HD2 H -9.573 -5.148 -12.382 1.00 . A A . 46 ARG HD2 1 1
2 1835 1 1 46 ARG HD3 H -8.335 -6.016 -11.466 1.00 . A A . 46 ARG HD3 1 1
2 1836 1 1 46 ARG HE H -10.934 -6.319 -10.316 1.00 . A A . 46 ARG HE 1 1
2 1837 1 1 46 ARG HG2 H -8.339 -3.847 -10.527 1.00 . A A . 46 ARG HG2 1 1
2 1838 1 1 46 ARG HG3 H -9.234 -4.844 -9.380 1.00 . A A . 46 ARG HG3 1 1
2 1839 1 1 46 ARG HH11 H -8.847 -7.624 -12.861 1.00 . A A . 46 ARG HH11 1 1
2 1840 1 1 46 ARG HH12 H -9.654 -9.158 -12.878 1.00 . A A . 46 ARG HH12 1 1
2 1841 1 1 46 ARG HH21 H -11.915 -8.356 -10.326 1.00 . A A . 46 ARG HH21 1 1
2 1842 1 1 46 ARG HH22 H -11.383 -9.571 -11.446 1.00 . A A . 46 ARG HH22 1 1
2 1843 1 1 46 ARG N N -9.311 -1.859 -8.903 1.00 . A A . 46 ARG N 1 1
2 1844 1 1 46 ARG NE N -10.299 -6.570 -11.029 1.00 . A A . 46 ARG NE 1 1
2 1845 1 1 46 ARG NH1 N -9.566 -8.230 -12.507 1.00 . A A . 46 ARG NH1 1 1
2 1846 1 1 46 ARG NH2 N -11.306 -8.643 -11.071 1.00 . A A . 46 ARG NH2 1 1
2 1847 1 1 46 ARG O O -12.390 -3.513 -7.943 1.00 . A A . 46 ARG O 1 1
2 1848 1 1 47 GLU C C -11.050 -3.836 -4.732 1.00 . A A . 47 GLU C 1 1
2 1849 1 1 47 GLU CA C -10.615 -4.606 -6.007 1.00 . A A . 47 GLU CA 1 1
2 1850 1 1 47 GLU CB C -9.410 -5.533 -5.723 1.00 . A A . 47 GLU CB 1 1
2 1851 1 1 47 GLU CD C -10.310 -7.392 -7.248 1.00 . A A . 47 GLU CD 1 1
2 1852 1 1 47 GLU CG C -9.091 -6.536 -6.847 1.00 . A A . 47 GLU CG 1 1
2 1853 1 1 47 GLU H H -9.359 -3.396 -7.202 1.00 . A A . 47 GLU H 1 1
2 1854 1 1 47 GLU HA H -11.451 -5.229 -6.328 1.00 . A A . 47 GLU HA 1 1
2 1855 1 1 47 GLU HB2 H -8.526 -4.916 -5.555 1.00 . A A . 47 GLU HB2 1 1
2 1856 1 1 47 GLU HB3 H -9.604 -6.095 -4.817 1.00 . A A . 47 GLU HB3 1 1
2 1857 1 1 47 GLU HG2 H -8.737 -5.983 -7.710 1.00 . A A . 47 GLU HG2 1 1
2 1858 1 1 47 GLU HG3 H -8.299 -7.194 -6.505 1.00 . A A . 47 GLU HG3 1 1
2 1859 1 1 47 GLU N N -10.282 -3.708 -7.121 1.00 . A A . 47 GLU N 1 1
2 1860 1 1 47 GLU O O -10.516 -2.757 -4.449 1.00 . A A . 47 GLU O 1 1
2 1861 1 1 47 GLU OE1 O -10.621 -8.370 -6.532 1.00 . A A . 47 GLU OE1 1 1
2 1862 1 1 47 GLU OE2 O -10.961 -7.086 -8.267 1.00 . A A . 47 GLU OE2 1 1
2 1863 1 1 48 PRO C C -11.519 -3.635 -1.583 1.00 . A A . 48 PRO C 1 1
2 1864 1 1 48 PRO CA C -12.571 -3.782 -2.707 1.00 . A A . 48 PRO CA 1 1
2 1865 1 1 48 PRO CB C -13.730 -4.739 -2.277 1.00 . A A . 48 PRO CB 1 1
2 1866 1 1 48 PRO CD C -12.660 -5.738 -4.178 1.00 . A A . 48 PRO CD 1 1
2 1867 1 1 48 PRO CG C -13.990 -5.614 -3.470 1.00 . A A . 48 PRO CG 1 1
2 1868 1 1 48 PRO HA H -12.982 -2.803 -2.932 1.00 . A A . 48 PRO HA 1 1
2 1869 1 1 48 PRO HB2 H -13.436 -5.341 -1.412 1.00 . A A . 48 PRO HB2 1 1
2 1870 1 1 48 PRO HB3 H -14.621 -4.170 -2.029 1.00 . A A . 48 PRO HB3 1 1
2 1871 1 1 48 PRO HD2 H -12.057 -6.534 -3.749 1.00 . A A . 48 PRO HD2 1 1
2 1872 1 1 48 PRO HD3 H -12.807 -5.913 -5.238 1.00 . A A . 48 PRO HD3 1 1
2 1873 1 1 48 PRO HG2 H -14.346 -6.593 -3.151 1.00 . A A . 48 PRO HG2 1 1
2 1874 1 1 48 PRO HG3 H -14.720 -5.153 -4.129 1.00 . A A . 48 PRO HG3 1 1
2 1875 1 1 48 PRO N N -12.025 -4.412 -3.937 1.00 . A A . 48 PRO N 1 1
2 1876 1 1 48 PRO O O -11.084 -4.633 -0.992 1.00 . A A . 48 PRO O 1 1
2 1877 1 1 49 GLY C C -8.702 -2.302 -0.661 1.00 . A A . 49 GLY C 1 1
2 1878 1 1 49 GLY CA C -10.149 -2.071 -0.252 1.00 . A A . 49 GLY CA 1 1
2 1879 1 1 49 GLY H H -11.473 -1.647 -1.865 1.00 . A A . 49 GLY H 1 1
2 1880 1 1 49 GLY HA2 H -10.264 -1.032 0.015 1.00 . A A . 49 GLY HA2 1 1
2 1881 1 1 49 GLY HA3 H -10.371 -2.678 0.616 1.00 . A A . 49 GLY HA3 1 1
2 1882 1 1 49 GLY N N -11.109 -2.382 -1.320 1.00 . A A . 49 GLY N 1 1
2 1883 1 1 49 GLY O O -7.807 -2.308 0.186 1.00 . A A . 49 GLY O 1 1
2 1884 1 1 50 TRP C C -6.714 -1.384 -3.220 1.00 . A A . 50 TRP C 1 1
2 1885 1 1 50 TRP CA C -7.119 -2.666 -2.498 1.00 . A A . 50 TRP CA 1 1
2 1886 1 1 50 TRP CB C -7.032 -3.899 -3.434 1.00 . A A . 50 TRP CB 1 1
2 1887 1 1 50 TRP CD1 C -8.342 -5.913 -2.470 1.00 . A A . 50 TRP CD1 1 1
2 1888 1 1 50 TRP CD2 C -6.161 -5.910 -2.007 1.00 . A A . 50 TRP CD2 1 1
2 1889 1 1 50 TRP CE2 C -6.740 -7.041 -1.412 1.00 . A A . 50 TRP CE2 1 1
2 1890 1 1 50 TRP CE3 C -4.796 -5.698 -1.867 1.00 . A A . 50 TRP CE3 1 1
2 1891 1 1 50 TRP CG C -7.196 -5.202 -2.686 1.00 . A A . 50 TRP CG 1 1
2 1892 1 1 50 TRP CH2 C -4.657 -7.699 -0.535 1.00 . A A . 50 TRP CH2 1 1
2 1893 1 1 50 TRP CZ2 C -5.998 -7.942 -0.662 1.00 . A A . 50 TRP CZ2 1 1
2 1894 1 1 50 TRP CZ3 C -4.058 -6.589 -1.125 1.00 . A A . 50 TRP CZ3 1 1
2 1895 1 1 50 TRP H H -9.232 -2.585 -2.574 1.00 . A A . 50 TRP H 1 1
2 1896 1 1 50 TRP HA H -6.433 -2.821 -1.666 1.00 . A A . 50 TRP HA 1 1
2 1897 1 1 50 TRP HB2 H -7.810 -3.835 -4.187 1.00 . A A . 50 TRP HB2 1 1
2 1898 1 1 50 TRP HB3 H -6.068 -3.911 -3.927 1.00 . A A . 50 TRP HB3 1 1
2 1899 1 1 50 TRP HD1 H -9.313 -5.635 -2.861 1.00 . A A . 50 TRP HD1 1 1
2 1900 1 1 50 TRP HE1 H -8.736 -7.689 -1.429 1.00 . A A . 50 TRP HE1 1 1
2 1901 1 1 50 TRP HE3 H -4.310 -4.843 -2.329 1.00 . A A . 50 TRP HE3 1 1
2 1902 1 1 50 TRP HH2 H -4.037 -8.375 0.040 1.00 . A A . 50 TRP HH2 1 1
2 1903 1 1 50 TRP HZ2 H -6.447 -8.807 -0.197 1.00 . A A . 50 TRP HZ2 1 1
2 1904 1 1 50 TRP HZ3 H -2.993 -6.430 -0.998 1.00 . A A . 50 TRP HZ3 1 1
2 1905 1 1 50 TRP N N -8.468 -2.519 -1.955 1.00 . A A . 50 TRP N 1 1
2 1906 1 1 50 TRP NE1 N -8.076 -7.020 -1.712 1.00 . A A . 50 TRP NE1 1 1
2 1907 1 1 50 TRP O O -7.538 -0.749 -3.894 1.00 . A A . 50 TRP O 1 1
2 1908 1 1 51 LEU C C -3.710 -0.232 -4.530 1.00 . A A . 51 LEU C 1 1
2 1909 1 1 51 LEU CA C -4.864 0.202 -3.630 1.00 . A A . 51 LEU CA 1 1
2 1910 1 1 51 LEU CB C -4.340 1.144 -2.512 1.00 . A A . 51 LEU CB 1 1
2 1911 1 1 51 LEU CD1 C -4.698 2.398 -0.324 1.00 . A A . 51 LEU CD1 1 1
2 1912 1 1 51 LEU CD2 C -6.631 2.184 -1.961 1.00 . A A . 51 LEU CD2 1 1
2 1913 1 1 51 LEU CG C -5.360 1.516 -1.394 1.00 . A A . 51 LEU CG 1 1
2 1914 1 1 51 LEU H H -4.868 -1.549 -2.493 1.00 . A A . 51 LEU H 1 1
2 1915 1 1 51 LEU HA H -5.617 0.725 -4.226 1.00 . A A . 51 LEU HA 1 1
2 1916 1 1 51 LEU HB2 H -3.489 0.663 -2.039 1.00 . A A . 51 LEU HB2 1 1
2 1917 1 1 51 LEU HB3 H -3.994 2.065 -2.972 1.00 . A A . 51 LEU HB3 1 1
2 1918 1 1 51 LEU HD11 H -5.420 2.634 0.448 1.00 . A A . 51 LEU HD11 1 1
2 1919 1 1 51 LEU HD12 H -4.336 3.317 -0.768 1.00 . A A . 51 LEU HD12 1 1
2 1920 1 1 51 LEU HD13 H -3.869 1.864 0.122 1.00 . A A . 51 LEU HD13 1 1
2 1921 1 1 51 LEU HD21 H -7.113 1.510 -2.657 1.00 . A A . 51 LEU HD21 1 1
2 1922 1 1 51 LEU HD22 H -6.372 3.101 -2.471 1.00 . A A . 51 LEU HD22 1 1
2 1923 1 1 51 LEU HD23 H -7.314 2.402 -1.151 1.00 . A A . 51 LEU HD23 1 1
2 1924 1 1 51 LEU HG H -5.671 0.602 -0.900 1.00 . A A . 51 LEU HG 1 1
2 1925 1 1 51 LEU N N -5.455 -0.998 -3.039 1.00 . A A . 51 LEU N 1 1
2 1926 1 1 51 LEU O O -3.198 -1.343 -4.387 1.00 . A A . 51 LEU O 1 1
2 1927 1 1 52 GLU C C -1.137 1.554 -5.988 1.00 . A A . 52 GLU C 1 1
2 1928 1 1 52 GLU CA C -2.099 0.404 -6.275 1.00 . A A . 52 GLU CA 1 1
2 1929 1 1 52 GLU CB C -2.441 0.288 -7.781 1.00 . A A . 52 GLU CB 1 1
2 1930 1 1 52 GLU CD C -3.748 -1.015 -9.570 1.00 . A A . 52 GLU CD 1 1
2 1931 1 1 52 GLU CG C -3.267 -0.969 -8.115 1.00 . A A . 52 GLU CG 1 1
2 1932 1 1 52 GLU H H -3.845 1.426 -5.647 1.00 . A A . 52 GLU H 1 1
2 1933 1 1 52 GLU HA H -1.627 -0.530 -5.950 1.00 . A A . 52 GLU HA 1 1
2 1934 1 1 52 GLU HB2 H -3.004 1.167 -8.082 1.00 . A A . 52 GLU HB2 1 1
2 1935 1 1 52 GLU HB3 H -1.521 0.252 -8.354 1.00 . A A . 52 GLU HB3 1 1
2 1936 1 1 52 GLU HG2 H -2.661 -1.846 -7.913 1.00 . A A . 52 GLU HG2 1 1
2 1937 1 1 52 GLU HG3 H -4.134 -0.992 -7.461 1.00 . A A . 52 GLU HG3 1 1
2 1938 1 1 52 GLU N N -3.317 0.614 -5.478 1.00 . A A . 52 GLU N 1 1
2 1939 1 1 52 GLU O O -1.493 2.716 -6.169 1.00 . A A . 52 GLU O 1 1
2 1940 1 1 52 GLU OE1 O -4.755 -0.361 -9.883 1.00 . A A . 52 GLU OE1 1 1
2 1941 1 1 52 GLU OE2 O -3.126 -1.706 -10.403 1.00 . A A . 52 GLU OE2 1 1
2 1942 1 1 53 GLY C C 2.463 1.578 -5.171 1.00 . A A . 53 GLY C 1 1
2 1943 1 1 53 GLY CA C 1.073 2.185 -5.110 1.00 . A A . 53 GLY CA 1 1
2 1944 1 1 53 GLY H H 0.289 0.257 -5.473 1.00 . A A . 53 GLY H 1 1
2 1945 1 1 53 GLY HA2 H 1.031 3.052 -5.765 1.00 . A A . 53 GLY HA2 1 1
2 1946 1 1 53 GLY HA3 H 0.872 2.502 -4.095 1.00 . A A . 53 GLY HA3 1 1
2 1947 1 1 53 GLY N N 0.065 1.210 -5.518 1.00 . A A . 53 GLY N 1 1
2 1948 1 1 53 GLY O O 2.611 0.354 -5.141 1.00 . A A . 53 GLY O 1 1
2 1949 1 1 54 THR C C 5.716 2.132 -4.288 1.00 . A A . 54 THR C 1 1
2 1950 1 1 54 THR CA C 4.847 2.064 -5.559 1.00 . A A . 54 THR CA 1 1
2 1951 1 1 54 THR CB C 5.386 3.042 -6.657 1.00 . A A . 54 THR CB 1 1
2 1952 1 1 54 THR CG2 C 6.699 2.552 -7.294 1.00 . A A . 54 THR CG2 1 1
2 1953 1 1 54 THR H H 3.289 3.367 -5.090 1.00 . A A . 54 THR H 1 1
2 1954 1 1 54 THR HA H 4.859 1.050 -5.965 1.00 . A A . 54 THR HA 1 1
2 1955 1 1 54 THR HB H 5.563 4.012 -6.200 1.00 . A A . 54 THR HB 1 1
2 1956 1 1 54 THR HG1 H 3.592 3.587 -7.316 1.00 . A A . 54 THR HG1 1 1
2 1957 1 1 54 THR HG21 H 7.460 2.447 -6.528 1.00 . A A . 54 THR HG21 1 1
2 1958 1 1 54 THR HG22 H 7.039 3.272 -8.030 1.00 . A A . 54 THR HG22 1 1
2 1959 1 1 54 THR HG23 H 6.544 1.597 -7.776 1.00 . A A . 54 THR HG23 1 1
2 1960 1 1 54 THR N N 3.473 2.434 -5.245 1.00 . A A . 54 THR N 1 1
2 1961 1 1 54 THR O O 5.801 3.183 -3.644 1.00 . A A . 54 THR O 1 1
2 1962 1 1 54 THR OG1 O 4.393 3.201 -7.693 1.00 . A A . 54 THR OG1 1 1
2 1963 1 1 55 LEU C C 8.643 0.508 -3.349 1.00 . A A . 55 LEU C 1 1
2 1964 1 1 55 LEU CA C 7.269 0.891 -2.802 1.00 . A A . 55 LEU CA 1 1
2 1965 1 1 55 LEU CB C 6.777 -0.170 -1.775 1.00 . A A . 55 LEU CB 1 1
2 1966 1 1 55 LEU CD1 C 7.746 1.003 0.299 1.00 . A A . 55 LEU CD1 1 1
2 1967 1 1 55 LEU CD2 C 7.154 -1.475 0.409 1.00 . A A . 55 LEU CD2 1 1
2 1968 1 1 55 LEU CG C 7.657 -0.324 -0.487 1.00 . A A . 55 LEU CG 1 1
2 1969 1 1 55 LEU H H 6.220 0.215 -4.505 1.00 . A A . 55 LEU H 1 1
2 1970 1 1 55 LEU HA H 7.333 1.860 -2.304 1.00 . A A . 55 LEU HA 1 1
2 1971 1 1 55 LEU HB2 H 5.768 0.090 -1.471 1.00 . A A . 55 LEU HB2 1 1
2 1972 1 1 55 LEU HB3 H 6.736 -1.133 -2.275 1.00 . A A . 55 LEU HB3 1 1
2 1973 1 1 55 LEU HD11 H 6.756 1.318 0.608 1.00 . A A . 55 LEU HD11 1 1
2 1974 1 1 55 LEU HD12 H 8.186 1.766 -0.328 1.00 . A A . 55 LEU HD12 1 1
2 1975 1 1 55 LEU HD13 H 8.368 0.866 1.173 1.00 . A A . 55 LEU HD13 1 1
2 1976 1 1 55 LEU HD21 H 7.799 -1.573 1.269 1.00 . A A . 55 LEU HD21 1 1
2 1977 1 1 55 LEU HD22 H 7.170 -2.400 -0.150 1.00 . A A . 55 LEU HD22 1 1
2 1978 1 1 55 LEU HD23 H 6.141 -1.273 0.738 1.00 . A A . 55 LEU HD23 1 1
2 1979 1 1 55 LEU HG H 8.668 -0.572 -0.791 1.00 . A A . 55 LEU HG 1 1
2 1980 1 1 55 LEU N N 6.351 1.002 -3.942 1.00 . A A . 55 LEU N 1 1
2 1981 1 1 55 LEU O O 8.774 -0.551 -3.968 1.00 . A A . 55 LEU O 1 1
2 1982 1 1 56 ASN C C 11.172 0.898 -5.119 1.00 . A A . 56 ASN C 1 1
2 1983 1 1 56 ASN CA C 11.042 1.172 -3.594 1.00 . A A . 56 ASN CA 1 1
2 1984 1 1 56 ASN CB C 11.662 0.013 -2.752 1.00 . A A . 56 ASN CB 1 1
2 1985 1 1 56 ASN CG C 11.730 0.299 -1.245 1.00 . A A . 56 ASN CG 1 1
2 1986 1 1 56 ASN H H 9.408 2.270 -2.774 1.00 . A A . 56 ASN H 1 1
2 1987 1 1 56 ASN HA H 11.588 2.081 -3.377 1.00 . A A . 56 ASN HA 1 1
2 1988 1 1 56 ASN HB2 H 11.070 -0.887 -2.900 1.00 . A A . 56 ASN HB2 1 1
2 1989 1 1 56 ASN HB3 H 12.667 -0.174 -3.103 1.00 . A A . 56 ASN HB3 1 1
2 1990 1 1 56 ASN HD21 H 11.543 -1.630 -0.829 1.00 . A A . 56 ASN HD21 1 1
2 1991 1 1 56 ASN HD22 H 11.701 -0.581 0.526 1.00 . A A . 56 ASN HD22 1 1
2 1992 1 1 56 ASN N N 9.630 1.410 -3.190 1.00 . A A . 56 ASN N 1 1
2 1993 1 1 56 ASN ND2 N 11.647 -0.742 -0.435 1.00 . A A . 56 ASN ND2 1 1
2 1994 1 1 56 ASN O O 12.124 0.243 -5.563 1.00 . A A . 56 ASN O 1 1
2 1995 1 1 56 ASN OD1 O 11.867 1.443 -0.810 1.00 . A A . 56 ASN OD1 1 1
2 1996 1 1 57 GLY C C 9.401 0.071 -7.843 1.00 . A A . 57 GLY C 1 1
2 1997 1 1 57 GLY CA C 10.203 1.285 -7.370 1.00 . A A . 57 GLY CA 1 1
2 1998 1 1 57 GLY H H 9.507 1.974 -5.484 1.00 . A A . 57 GLY H 1 1
2 1999 1 1 57 GLY HA2 H 9.763 2.177 -7.802 1.00 . A A . 57 GLY HA2 1 1
2 2000 1 1 57 GLY HA3 H 11.219 1.195 -7.736 1.00 . A A . 57 GLY HA3 1 1
2 2001 1 1 57 GLY N N 10.219 1.446 -5.908 1.00 . A A . 57 GLY N 1 1
2 2002 1 1 57 GLY O O 9.496 -0.317 -9.015 1.00 . A A . 57 GLY O 1 1
2 2003 1 1 58 LYS C C 6.310 -1.457 -6.867 1.00 . A A . 58 LYS C 1 1
2 2004 1 1 58 LYS CA C 7.784 -1.721 -7.206 1.00 . A A . 58 LYS CA 1 1
2 2005 1 1 58 LYS CB C 8.301 -2.889 -6.331 1.00 . A A . 58 LYS CB 1 1
2 2006 1 1 58 LYS CD C 8.032 -5.336 -5.555 1.00 . A A . 58 LYS CD 1 1
2 2007 1 1 58 LYS CE C 7.247 -6.642 -5.733 1.00 . A A . 58 LYS CE 1 1
2 2008 1 1 58 LYS CG C 7.606 -4.249 -6.574 1.00 . A A . 58 LYS CG 1 1
2 2009 1 1 58 LYS H H 8.513 -0.098 -6.056 1.00 . A A . 58 LYS H 1 1
2 2010 1 1 58 LYS HA H 7.878 -1.982 -8.257 1.00 . A A . 58 LYS HA 1 1
2 2011 1 1 58 LYS HB2 H 9.361 -3.004 -6.498 1.00 . A A . 58 LYS HB2 1 1
2 2012 1 1 58 LYS HB3 H 8.157 -2.618 -5.293 1.00 . A A . 58 LYS HB3 1 1
2 2013 1 1 58 LYS HD2 H 9.087 -5.544 -5.681 1.00 . A A . 58 LYS HD2 1 1
2 2014 1 1 58 LYS HD3 H 7.862 -4.961 -4.549 1.00 . A A . 58 LYS HD3 1 1
2 2015 1 1 58 LYS HE2 H 7.532 -7.334 -4.955 1.00 . A A . 58 LYS HE2 1 1
2 2016 1 1 58 LYS HE3 H 6.189 -6.431 -5.644 1.00 . A A . 58 LYS HE3 1 1
2 2017 1 1 58 LYS HG2 H 6.532 -4.106 -6.496 1.00 . A A . 58 LYS HG2 1 1
2 2018 1 1 58 LYS HG3 H 7.845 -4.593 -7.574 1.00 . A A . 58 LYS HG3 1 1
2 2019 1 1 58 LYS HZ1 H 6.914 -8.132 -7.151 1.00 . A A . 58 LYS HZ1 1 1
2 2020 1 1 58 LYS HZ2 H 8.499 -7.546 -7.137 1.00 . A A . 58 LYS HZ2 1 1
2 2021 1 1 58 LYS HZ3 H 7.264 -6.620 -7.818 1.00 . A A . 58 LYS HZ3 1 1
2 2022 1 1 58 LYS N N 8.586 -0.506 -6.940 1.00 . A A . 58 LYS N 1 1
2 2023 1 1 58 LYS NZ N 7.498 -7.277 -7.052 1.00 . A A . 58 LYS NZ 1 1
2 2024 1 1 58 LYS O O 5.975 -1.242 -5.704 1.00 . A A . 58 LYS O 1 1
2 2025 1 1 59 ARG C C 3.179 -2.531 -7.745 1.00 . A A . 59 ARG C 1 1
2 2026 1 1 59 ARG CA C 3.996 -1.229 -7.695 1.00 . A A . 59 ARG CA 1 1
2 2027 1 1 59 ARG CB C 3.537 -0.211 -8.772 1.00 . A A . 59 ARG CB 1 1
2 2028 1 1 59 ARG CD C 1.750 1.425 -9.614 1.00 . A A . 59 ARG CD 1 1
2 2029 1 1 59 ARG CG C 2.083 0.292 -8.630 1.00 . A A . 59 ARG CG 1 1
2 2030 1 1 59 ARG CZ C 1.828 1.830 -12.085 1.00 . A A . 59 ARG CZ 1 1
2 2031 1 1 59 ARG H H 5.742 -1.865 -8.729 1.00 . A A . 59 ARG H 1 1
2 2032 1 1 59 ARG HA H 3.861 -0.778 -6.711 1.00 . A A . 59 ARG HA 1 1
2 2033 1 1 59 ARG HB2 H 4.197 0.650 -8.733 1.00 . A A . 59 ARG HB2 1 1
2 2034 1 1 59 ARG HB3 H 3.642 -0.673 -9.749 1.00 . A A . 59 ARG HB3 1 1
2 2035 1 1 59 ARG HD2 H 0.728 1.747 -9.442 1.00 . A A . 59 ARG HD2 1 1
2 2036 1 1 59 ARG HD3 H 2.419 2.259 -9.431 1.00 . A A . 59 ARG HD3 1 1
2 2037 1 1 59 ARG HE H 2.010 0.041 -11.186 1.00 . A A . 59 ARG HE 1 1
2 2038 1 1 59 ARG HG2 H 1.407 -0.534 -8.814 1.00 . A A . 59 ARG HG2 1 1
2 2039 1 1 59 ARG HG3 H 1.933 0.652 -7.617 1.00 . A A . 59 ARG HG3 1 1
2 2040 1 1 59 ARG HH11 H 1.545 3.523 -11.009 1.00 . A A . 59 ARG HH11 1 1
2 2041 1 1 59 ARG HH12 H 1.607 3.744 -12.719 1.00 . A A . 59 ARG HH12 1 1
2 2042 1 1 59 ARG HH21 H 2.067 0.355 -13.459 1.00 . A A . 59 ARG HH21 1 1
2 2043 1 1 59 ARG HH22 H 1.902 1.956 -14.100 1.00 . A A . 59 ARG HH22 1 1
2 2044 1 1 59 ARG N N 5.430 -1.533 -7.865 1.00 . A A . 59 ARG N 1 1
2 2045 1 1 59 ARG NE N 1.884 1.005 -11.023 1.00 . A A . 59 ARG NE 1 1
2 2046 1 1 59 ARG NH1 N 1.648 3.139 -11.925 1.00 . A A . 59 ARG NH1 1 1
2 2047 1 1 59 ARG NH2 N 1.941 1.342 -13.313 1.00 . A A . 59 ARG NH2 1 1
2 2048 1 1 59 ARG O O 3.565 -3.491 -8.419 1.00 . A A . 59 ARG O 1 1
2 2049 1 1 60 GLY C C 0.004 -3.439 -6.020 1.00 . A A . 60 GLY C 1 1
2 2050 1 1 60 GLY CA C 1.178 -3.707 -6.935 1.00 . A A . 60 GLY CA 1 1
2 2051 1 1 60 GLY H H 1.832 -1.742 -6.505 1.00 . A A . 60 GLY H 1 1
2 2052 1 1 60 GLY HA2 H 0.805 -3.940 -7.924 1.00 . A A . 60 GLY HA2 1 1
2 2053 1 1 60 GLY HA3 H 1.733 -4.555 -6.557 1.00 . A A . 60 GLY HA3 1 1
2 2054 1 1 60 GLY N N 2.065 -2.549 -7.008 1.00 . A A . 60 GLY N 1 1
2 2055 1 1 60 GLY O O -0.268 -2.276 -5.689 1.00 . A A . 60 GLY O 1 1
2 2056 1 1 61 LEU C C -1.348 -4.170 -3.250 1.00 . A A . 61 LEU C 1 1
2 2057 1 1 61 LEU CA C -1.824 -4.409 -4.678 1.00 . A A . 61 LEU CA 1 1
2 2058 1 1 61 LEU CB C -2.704 -5.680 -4.737 1.00 . A A . 61 LEU CB 1 1
2 2059 1 1 61 LEU CD1 C -4.317 -7.213 -5.952 1.00 . A A . 61 LEU CD1 1 1
2 2060 1 1 61 LEU CD2 C -4.503 -4.695 -6.284 1.00 . A A . 61 LEU CD2 1 1
2 2061 1 1 61 LEU CG C -3.548 -5.885 -6.022 1.00 . A A . 61 LEU CG 1 1
2 2062 1 1 61 LEU H H -0.379 -5.403 -5.861 1.00 . A A . 61 LEU H 1 1
2 2063 1 1 61 LEU HA H -2.424 -3.557 -5.000 1.00 . A A . 61 LEU HA 1 1
2 2064 1 1 61 LEU HB2 H -2.053 -6.542 -4.620 1.00 . A A . 61 LEU HB2 1 1
2 2065 1 1 61 LEU HB3 H -3.388 -5.665 -3.891 1.00 . A A . 61 LEU HB3 1 1
2 2066 1 1 61 LEU HD11 H -5.015 -7.195 -5.126 1.00 . A A . 61 LEU HD11 1 1
2 2067 1 1 61 LEU HD12 H -3.612 -8.024 -5.806 1.00 . A A . 61 LEU HD12 1 1
2 2068 1 1 61 LEU HD13 H -4.853 -7.375 -6.877 1.00 . A A . 61 LEU HD13 1 1
2 2069 1 1 61 LEU HD21 H -5.190 -4.581 -5.455 1.00 . A A . 61 LEU HD21 1 1
2 2070 1 1 61 LEU HD22 H -5.063 -4.871 -7.193 1.00 . A A . 61 LEU HD22 1 1
2 2071 1 1 61 LEU HD23 H -3.925 -3.787 -6.399 1.00 . A A . 61 LEU HD23 1 1
2 2072 1 1 61 LEU HG H -2.879 -5.951 -6.863 1.00 . A A . 61 LEU HG 1 1
2 2073 1 1 61 LEU N N -0.679 -4.509 -5.588 1.00 . A A . 61 LEU N 1 1
2 2074 1 1 61 LEU O O -0.489 -4.885 -2.742 1.00 . A A . 61 LEU O 1 1
2 2075 1 1 62 ILE C C -2.960 -2.984 -0.453 1.00 . A A . 62 ILE C 1 1
2 2076 1 1 62 ILE CA C -1.655 -2.803 -1.234 1.00 . A A . 62 ILE CA 1 1
2 2077 1 1 62 ILE CB C -1.191 -1.299 -1.136 1.00 . A A . 62 ILE CB 1 1
2 2078 1 1 62 ILE CD1 C 0.536 0.388 -2.068 1.00 . A A . 62 ILE CD1 1 1
2 2079 1 1 62 ILE CG1 C 0.066 -1.055 -2.024 1.00 . A A . 62 ILE CG1 1 1
2 2080 1 1 62 ILE CG2 C -0.936 -0.869 0.331 1.00 . A A . 62 ILE CG2 1 1
2 2081 1 1 62 ILE H H -2.581 -2.637 -3.107 1.00 . A A . 62 ILE H 1 1
2 2082 1 1 62 ILE HA H -0.877 -3.450 -0.831 1.00 . A A . 62 ILE HA 1 1
2 2083 1 1 62 ILE HB H -2.000 -0.678 -1.517 1.00 . A A . 62 ILE HB 1 1
2 2084 1 1 62 ILE HD11 H -0.257 1.013 -2.452 1.00 . A A . 62 ILE HD11 1 1
2 2085 1 1 62 ILE HD12 H 1.393 0.457 -2.720 1.00 . A A . 62 ILE HD12 1 1
2 2086 1 1 62 ILE HD13 H 0.812 0.716 -1.077 1.00 . A A . 62 ILE HD13 1 1
2 2087 1 1 62 ILE HG12 H 0.891 -1.650 -1.657 1.00 . A A . 62 ILE HG12 1 1
2 2088 1 1 62 ILE HG13 H -0.152 -1.351 -3.042 1.00 . A A . 62 ILE HG13 1 1
2 2089 1 1 62 ILE HG21 H -1.833 -1.027 0.923 1.00 . A A . 62 ILE HG21 1 1
2 2090 1 1 62 ILE HG22 H -0.670 0.178 0.372 1.00 . A A . 62 ILE HG22 1 1
2 2091 1 1 62 ILE HG23 H -0.129 -1.458 0.749 1.00 . A A . 62 ILE HG23 1 1
2 2092 1 1 62 ILE N N -1.935 -3.170 -2.614 1.00 . A A . 62 ILE N 1 1
2 2093 1 1 62 ILE O O -4.000 -2.479 -0.893 1.00 . A A . 62 ILE O 1 1
2 2094 1 1 63 PRO C C -4.226 -2.414 2.309 1.00 . A A . 63 PRO C 1 1
2 2095 1 1 63 PRO CA C -4.100 -3.769 1.591 1.00 . A A . 63 PRO CA 1 1
2 2096 1 1 63 PRO CB C -3.805 -4.954 2.559 1.00 . A A . 63 PRO CB 1 1
2 2097 1 1 63 PRO CD C -1.846 -4.594 1.187 1.00 . A A . 63 PRO CD 1 1
2 2098 1 1 63 PRO CG C -2.556 -5.622 2.044 1.00 . A A . 63 PRO CG 1 1
2 2099 1 1 63 PRO HA H -5.017 -3.973 1.036 1.00 . A A . 63 PRO HA 1 1
2 2100 1 1 63 PRO HB2 H -3.658 -4.584 3.574 1.00 . A A . 63 PRO HB2 1 1
2 2101 1 1 63 PRO HB3 H -4.631 -5.658 2.559 1.00 . A A . 63 PRO HB3 1 1
2 2102 1 1 63 PRO HD2 H -1.147 -4.014 1.776 1.00 . A A . 63 PRO HD2 1 1
2 2103 1 1 63 PRO HD3 H -1.328 -5.074 0.362 1.00 . A A . 63 PRO HD3 1 1
2 2104 1 1 63 PRO HG2 H -1.926 -5.927 2.880 1.00 . A A . 63 PRO HG2 1 1
2 2105 1 1 63 PRO HG3 H -2.813 -6.492 1.446 1.00 . A A . 63 PRO HG3 1 1
2 2106 1 1 63 PRO N N -2.952 -3.730 0.693 1.00 . A A . 63 PRO N 1 1
2 2107 1 1 63 PRO O O -3.384 -2.068 3.155 1.00 . A A . 63 PRO O 1 1
2 2108 1 1 64 GLN C C -5.667 -0.303 3.991 1.00 . A A . 64 GLN C 1 1
2 2109 1 1 64 GLN CA C -5.552 -0.295 2.449 1.00 . A A . 64 GLN CA 1 1
2 2110 1 1 64 GLN CB C -6.868 0.225 1.812 1.00 . A A . 64 GLN CB 1 1
2 2111 1 1 64 GLN CD C -8.501 2.173 1.511 1.00 . A A . 64 GLN CD 1 1
2 2112 1 1 64 GLN CG C -7.356 1.585 2.327 1.00 . A A . 64 GLN CG 1 1
2 2113 1 1 64 GLN H H -5.805 -1.969 1.167 1.00 . A A . 64 GLN H 1 1
2 2114 1 1 64 GLN HA H -4.742 0.364 2.158 1.00 . A A . 64 GLN HA 1 1
2 2115 1 1 64 GLN HB2 H -6.709 0.311 0.743 1.00 . A A . 64 GLN HB2 1 1
2 2116 1 1 64 GLN HB3 H -7.651 -0.510 1.980 1.00 . A A . 64 GLN HB3 1 1
2 2117 1 1 64 GLN HE21 H -7.878 4.008 1.925 1.00 . A A . 64 GLN HE21 1 1
2 2118 1 1 64 GLN HE22 H -9.284 3.892 0.928 1.00 . A A . 64 GLN HE22 1 1
2 2119 1 1 64 GLN HG2 H -7.698 1.469 3.350 1.00 . A A . 64 GLN HG2 1 1
2 2120 1 1 64 GLN HG3 H -6.522 2.275 2.311 1.00 . A A . 64 GLN HG3 1 1
2 2121 1 1 64 GLN N N -5.242 -1.635 1.896 1.00 . A A . 64 GLN N 1 1
2 2122 1 1 64 GLN NE2 N -8.564 3.490 1.447 1.00 . A A . 64 GLN NE2 1 1
2 2123 1 1 64 GLN O O -5.303 0.667 4.649 1.00 . A A . 64 GLN O 1 1
2 2124 1 1 64 GLN OE1 O -9.324 1.452 0.939 1.00 . A A . 64 GLN OE1 1 1
2 2125 1 1 65 ASN C C -5.022 -1.525 6.787 1.00 . A A . 65 ASN C 1 1
2 2126 1 1 65 ASN CA C -6.330 -1.685 5.967 1.00 . A A . 65 ASN CA 1 1
2 2127 1 1 65 ASN CB C -6.939 -3.102 6.137 1.00 . A A . 65 ASN CB 1 1
2 2128 1 1 65 ASN CG C -7.243 -3.484 7.588 1.00 . A A . 65 ASN CG 1 1
2 2129 1 1 65 ASN H H -6.340 -2.173 3.906 1.00 . A A . 65 ASN H 1 1
2 2130 1 1 65 ASN HA H -7.049 -0.952 6.317 1.00 . A A . 65 ASN HA 1 1
2 2131 1 1 65 ASN HB2 H -7.870 -3.153 5.576 1.00 . A A . 65 ASN HB2 1 1
2 2132 1 1 65 ASN HB3 H -6.255 -3.835 5.720 1.00 . A A . 65 ASN HB3 1 1
2 2133 1 1 65 ASN HD21 H -8.979 -2.502 7.537 1.00 . A A . 65 ASN HD21 1 1
2 2134 1 1 65 ASN HD22 H -8.597 -3.293 9.027 1.00 . A A . 65 ASN HD22 1 1
2 2135 1 1 65 ASN N N -6.121 -1.446 4.523 1.00 . A A . 65 ASN N 1 1
2 2136 1 1 65 ASN ND2 N -8.388 -3.047 8.104 1.00 . A A . 65 ASN ND2 1 1
2 2137 1 1 65 ASN O O -5.058 -1.119 7.946 1.00 . A A . 65 ASN O 1 1
2 2138 1 1 65 ASN OD1 O -6.439 -4.143 8.245 1.00 . A A . 65 ASN OD1 1 1
2 2139 1 1 66 TYR C C -1.795 -0.452 6.571 1.00 . A A . 66 TYR C 1 1
2 2140 1 1 66 TYR CA C -2.547 -1.774 6.810 1.00 . A A . 66 TYR CA 1 1
2 2141 1 1 66 TYR CB C -1.681 -2.957 6.336 1.00 . A A . 66 TYR CB 1 1
2 2142 1 1 66 TYR CD1 C -3.095 -5.052 6.006 1.00 . A A . 66 TYR CD1 1 1
2 2143 1 1 66 TYR CD2 C -1.723 -4.927 7.950 1.00 . A A . 66 TYR CD2 1 1
2 2144 1 1 66 TYR CE1 C -3.519 -6.308 6.382 1.00 . A A . 66 TYR CE1 1 1
2 2145 1 1 66 TYR CE2 C -2.149 -6.179 8.332 1.00 . A A . 66 TYR CE2 1 1
2 2146 1 1 66 TYR CG C -2.188 -4.333 6.778 1.00 . A A . 66 TYR CG 1 1
2 2147 1 1 66 TYR CZ C -3.043 -6.870 7.543 1.00 . A A . 66 TYR CZ 1 1
2 2148 1 1 66 TYR H H -3.917 -2.065 5.201 1.00 . A A . 66 TYR H 1 1
2 2149 1 1 66 TYR HA H -2.704 -1.874 7.880 1.00 . A A . 66 TYR HA 1 1
2 2150 1 1 66 TYR HB2 H -1.631 -2.953 5.252 1.00 . A A . 66 TYR HB2 1 1
2 2151 1 1 66 TYR HB3 H -0.673 -2.838 6.723 1.00 . A A . 66 TYR HB3 1 1
2 2152 1 1 66 TYR HD1 H -3.472 -4.611 5.091 1.00 . A A . 66 TYR HD1 1 1
2 2153 1 1 66 TYR HD2 H -1.025 -4.382 8.576 1.00 . A A . 66 TYR HD2 1 1
2 2154 1 1 66 TYR HE1 H -4.223 -6.851 5.764 1.00 . A A . 66 TYR HE1 1 1
2 2155 1 1 66 TYR HE2 H -1.771 -6.619 9.241 1.00 . A A . 66 TYR HE2 1 1
2 2156 1 1 66 TYR HH H -3.695 -8.125 8.851 1.00 . A A . 66 TYR HH 1 1
2 2157 1 1 66 TYR N N -3.871 -1.816 6.150 1.00 . A A . 66 TYR N 1 1
2 2158 1 1 66 TYR O O -0.739 -0.217 7.181 1.00 . A A . 66 TYR O 1 1
2 2159 1 1 66 TYR OH O -3.465 -8.128 7.916 1.00 . A A . 66 TYR OH 1 1
2 2160 1 1 67 VAL C C -2.683 2.843 5.707 1.00 . A A . 67 VAL C 1 1
2 2161 1 1 67 VAL CA C -1.716 1.709 5.368 1.00 . A A . 67 VAL CA 1 1
2 2162 1 1 67 VAL CB C -1.258 1.808 3.858 1.00 . A A . 67 VAL CB 1 1
2 2163 1 1 67 VAL CG1 C -0.305 0.654 3.502 1.00 . A A . 67 VAL CG1 1 1
2 2164 1 1 67 VAL CG2 C -2.448 1.867 2.871 1.00 . A A . 67 VAL CG2 1 1
2 2165 1 1 67 VAL H H -3.155 0.150 5.231 1.00 . A A . 67 VAL H 1 1
2 2166 1 1 67 VAL HA H -0.825 1.831 5.987 1.00 . A A . 67 VAL HA 1 1
2 2167 1 1 67 VAL HB H -0.694 2.732 3.752 1.00 . A A . 67 VAL HB 1 1
2 2168 1 1 67 VAL HG11 H 0.563 0.685 4.149 1.00 . A A . 67 VAL HG11 1 1
2 2169 1 1 67 VAL HG12 H 0.021 0.749 2.473 1.00 . A A . 67 VAL HG12 1 1
2 2170 1 1 67 VAL HG13 H -0.808 -0.298 3.629 1.00 . A A . 67 VAL HG13 1 1
2 2171 1 1 67 VAL HG21 H -3.054 0.976 2.971 1.00 . A A . 67 VAL HG21 1 1
2 2172 1 1 67 VAL HG22 H -2.081 1.940 1.854 1.00 . A A . 67 VAL HG22 1 1
2 2173 1 1 67 VAL HG23 H -3.052 2.736 3.090 1.00 . A A . 67 VAL HG23 1 1
2 2174 1 1 67 VAL N N -2.324 0.402 5.684 1.00 . A A . 67 VAL N 1 1
2 2175 1 1 67 VAL O O -3.896 2.651 5.784 1.00 . A A . 67 VAL O 1 1
2 2176 1 1 68 LYS C C -2.546 6.207 5.014 1.00 . A A . 68 LYS C 1 1
2 2177 1 1 68 LYS CA C -2.877 5.252 6.161 1.00 . A A . 68 LYS CA 1 1
2 2178 1 1 68 LYS CB C -2.507 5.864 7.534 1.00 . A A . 68 LYS CB 1 1
2 2179 1 1 68 LYS CD C -4.769 7.043 7.944 1.00 . A A . 68 LYS CD 1 1
2 2180 1 1 68 LYS CE C -5.493 8.392 8.113 1.00 . A A . 68 LYS CE 1 1
2 2181 1 1 68 LYS CG C -3.229 7.188 7.870 1.00 . A A . 68 LYS CG 1 1
2 2182 1 1 68 LYS H H -1.155 4.076 5.953 1.00 . A A . 68 LYS H 1 1
2 2183 1 1 68 LYS HA H -3.944 5.023 6.146 1.00 . A A . 68 LYS HA 1 1
2 2184 1 1 68 LYS HB2 H -2.745 5.143 8.310 1.00 . A A . 68 LYS HB2 1 1
2 2185 1 1 68 LYS HB3 H -1.434 6.047 7.560 1.00 . A A . 68 LYS HB3 1 1
2 2186 1 1 68 LYS HD2 H -5.119 6.578 7.027 1.00 . A A . 68 LYS HD2 1 1
2 2187 1 1 68 LYS HD3 H -5.021 6.403 8.781 1.00 . A A . 68 LYS HD3 1 1
2 2188 1 1 68 LYS HE2 H -5.280 9.023 7.258 1.00 . A A . 68 LYS HE2 1 1
2 2189 1 1 68 LYS HE3 H -6.558 8.210 8.161 1.00 . A A . 68 LYS HE3 1 1
2 2190 1 1 68 LYS HG2 H -2.873 7.542 8.831 1.00 . A A . 68 LYS HG2 1 1
2 2191 1 1 68 LYS HG3 H -2.978 7.921 7.111 1.00 . A A . 68 LYS HG3 1 1
2 2192 1 1 68 LYS HZ1 H -4.066 9.352 9.307 1.00 . A A . 68 LYS HZ1 1 1
2 2193 1 1 68 LYS HZ2 H -5.240 8.516 10.183 1.00 . A A . 68 LYS HZ2 1 1
2 2194 1 1 68 LYS HZ3 H -5.624 9.992 9.457 1.00 . A A . 68 LYS HZ3 1 1
2 2195 1 1 68 LYS N N -2.125 4.023 5.938 1.00 . A A . 68 LYS N 1 1
2 2196 1 1 68 LYS NZ N -5.075 9.112 9.348 1.00 . A A . 68 LYS NZ 1 1
2 2197 1 1 68 LYS O O -1.379 6.566 4.816 1.00 . A A . 68 LYS O 1 1
2 2198 1 1 69 LEU C C -3.127 8.924 3.669 1.00 . A A . 69 LEU C 1 1
2 2199 1 1 69 LEU CA C -3.446 7.525 3.133 1.00 . A A . 69 LEU CA 1 1
2 2200 1 1 69 LEU CB C -4.756 7.536 2.304 1.00 . A A . 69 LEU CB 1 1
2 2201 1 1 69 LEU CD1 C -6.485 6.283 0.898 1.00 . A A . 69 LEU CD1 1 1
2 2202 1 1 69 LEU CD2 C -4.008 5.858 0.556 1.00 . A A . 69 LEU CD2 1 1
2 2203 1 1 69 LEU CG C -5.102 6.209 1.574 1.00 . A A . 69 LEU CG 1 1
2 2204 1 1 69 LEU H H -4.464 6.219 4.434 1.00 . A A . 69 LEU H 1 1
2 2205 1 1 69 LEU HA H -2.626 7.185 2.499 1.00 . A A . 69 LEU HA 1 1
2 2206 1 1 69 LEU HB2 H -5.575 7.779 2.976 1.00 . A A . 69 LEU HB2 1 1
2 2207 1 1 69 LEU HB3 H -4.687 8.325 1.560 1.00 . A A . 69 LEU HB3 1 1
2 2208 1 1 69 LEU HD11 H -6.711 5.338 0.421 1.00 . A A . 69 LEU HD11 1 1
2 2209 1 1 69 LEU HD12 H -6.495 7.070 0.154 1.00 . A A . 69 LEU HD12 1 1
2 2210 1 1 69 LEU HD13 H -7.239 6.491 1.648 1.00 . A A . 69 LEU HD13 1 1
2 2211 1 1 69 LEU HD21 H -4.281 4.954 0.026 1.00 . A A . 69 LEU HD21 1 1
2 2212 1 1 69 LEU HD22 H -3.074 5.686 1.075 1.00 . A A . 69 LEU HD22 1 1
2 2213 1 1 69 LEU HD23 H -3.883 6.663 -0.153 1.00 . A A . 69 LEU HD23 1 1
2 2214 1 1 69 LEU HG H -5.142 5.407 2.300 1.00 . A A . 69 LEU HG 1 1
2 2215 1 1 69 LEU N N -3.573 6.579 4.244 1.00 . A A . 69 LEU N 1 1
2 2216 1 1 69 LEU O O -3.821 9.429 4.565 1.00 . A A . 69 LEU O 1 1
2 2217 1 1 70 LEU C C -2.458 11.922 2.892 1.00 . A A . 70 LEU C 1 1
2 2218 1 1 70 LEU CA C -1.579 10.832 3.557 1.00 . A A . 70 LEU CA 1 1
2 2219 1 1 70 LEU CB C -0.065 10.961 3.202 1.00 . A A . 70 LEU CB 1 1
2 2220 1 1 70 LEU CD1 C 2.328 10.006 3.395 1.00 . A A . 70 LEU CD1 1 1
2 2221 1 1 70 LEU CD2 C 0.729 9.841 5.378 1.00 . A A . 70 LEU CD2 1 1
2 2222 1 1 70 LEU CG C 0.857 9.861 3.837 1.00 . A A . 70 LEU CG 1 1
2 2223 1 1 70 LEU H H -1.574 9.049 2.426 1.00 . A A . 70 LEU H 1 1
2 2224 1 1 70 LEU HA H -1.685 10.900 4.642 1.00 . A A . 70 LEU HA 1 1
2 2225 1 1 70 LEU HB2 H 0.035 10.907 2.120 1.00 . A A . 70 LEU HB2 1 1
2 2226 1 1 70 LEU HB3 H 0.286 11.933 3.526 1.00 . A A . 70 LEU HB3 1 1
2 2227 1 1 70 LEU HD11 H 2.926 9.231 3.862 1.00 . A A . 70 LEU HD11 1 1
2 2228 1 1 70 LEU HD12 H 2.713 10.976 3.683 1.00 . A A . 70 LEU HD12 1 1
2 2229 1 1 70 LEU HD13 H 2.393 9.899 2.322 1.00 . A A . 70 LEU HD13 1 1
2 2230 1 1 70 LEU HD21 H 1.373 9.076 5.787 1.00 . A A . 70 LEU HD21 1 1
2 2231 1 1 70 LEU HD22 H -0.294 9.620 5.650 1.00 . A A . 70 LEU HD22 1 1
2 2232 1 1 70 LEU HD23 H 1.008 10.805 5.788 1.00 . A A . 70 LEU HD23 1 1
2 2233 1 1 70 LEU HG H 0.523 8.895 3.482 1.00 . A A . 70 LEU HG 1 1
2 2234 1 1 70 LEU N N -2.056 9.514 3.141 1.00 . A A . 70 LEU N 1 1
2 2235 1 1 70 LEU O O -3.288 12.540 3.583 1.00 . A A . 70 LEU O 1 1
2 2236 1 1 70 LEU OXT O -2.384 12.077 1.662 1.00 . A A . 70 LEU OXT 1 1
3 2237 1 1 1 MET C C -3.178 24.859 -1.439 1.00 . A A . 1 MET C 1 1
3 2238 1 1 1 MET CA C -2.557 25.375 -2.753 1.00 . A A . 1 MET CA 1 1
3 2239 1 1 1 MET CB C -3.585 25.337 -3.927 1.00 . A A . 1 MET CB 1 1
3 2240 1 1 1 MET CE C -2.412 23.082 -6.061 1.00 . A A . 1 MET CE 1 1
3 2241 1 1 1 MET CG C -4.268 23.971 -4.170 1.00 . A A . 1 MET CG 1 1
3 2242 1 1 1 MET H1 H -0.905 24.920 -3.942 1.00 . A A . 1 MET H1 1 1
3 2243 1 1 1 MET H2 H -1.621 23.576 -3.202 1.00 . A A . 1 MET H2 1 1
3 2244 1 1 1 MET H3 H -0.681 24.638 -2.293 1.00 . A A . 1 MET H3 1 1
3 2245 1 1 1 MET HA H -2.231 26.402 -2.605 1.00 . A A . 1 MET HA 1 1
3 2246 1 1 1 MET HB2 H -4.365 26.066 -3.723 1.00 . A A . 1 MET HB2 1 1
3 2247 1 1 1 MET HB3 H -3.079 25.634 -4.842 1.00 . A A . 1 MET HB3 1 1
3 2248 1 1 1 MET HE1 H -1.707 22.328 -6.374 1.00 . A A . 1 MET HE1 1 1
3 2249 1 1 1 MET HE2 H -1.904 24.029 -5.952 1.00 . A A . 1 MET HE2 1 1
3 2250 1 1 1 MET HE3 H -3.197 23.172 -6.798 1.00 . A A . 1 MET HE3 1 1
3 2251 1 1 1 MET HG2 H -4.843 23.712 -3.292 1.00 . A A . 1 MET HG2 1 1
3 2252 1 1 1 MET HG3 H -4.941 24.060 -5.015 1.00 . A A . 1 MET HG3 1 1
3 2253 1 1 1 MET N N -1.358 24.575 -3.074 1.00 . A A . 1 MET N 1 1
3 2254 1 1 1 MET O O -2.880 23.732 -1.009 1.00 . A A . 1 MET O 1 1
3 2255 1 1 1 MET SD S -3.124 22.613 -4.492 1.00 . A A . 1 MET SD 1 1
3 2256 1 1 2 GLY C C -5.852 24.334 0.204 1.00 . A A . 2 GLY C 1 1
3 2257 1 1 2 GLY CA C -4.736 25.346 0.437 1.00 . A A . 2 GLY CA 1 1
3 2258 1 1 2 GLY H H -4.175 26.593 -1.190 1.00 . A A . 2 GLY H 1 1
3 2259 1 1 2 GLY HA2 H -4.027 24.941 1.161 1.00 . A A . 2 GLY HA2 1 1
3 2260 1 1 2 GLY HA3 H -5.160 26.252 0.849 1.00 . A A . 2 GLY HA3 1 1
3 2261 1 1 2 GLY N N -4.030 25.698 -0.807 1.00 . A A . 2 GLY N 1 1
3 2262 1 1 2 GLY O O -7.029 24.709 0.149 1.00 . A A . 2 GLY O 1 1
3 2263 1 1 3 HIS C C -6.742 22.018 -1.807 1.00 . A A . 3 HIS C 1 1
3 2264 1 1 3 HIS CA C -6.317 21.916 -0.323 1.00 . A A . 3 HIS CA 1 1
3 2265 1 1 3 HIS CB C -7.556 21.769 0.613 1.00 . A A . 3 HIS CB 1 1
3 2266 1 1 3 HIS CD2 C -8.407 19.317 0.870 1.00 . A A . 3 HIS CD2 1 1
3 2267 1 1 3 HIS CE1 C -9.992 19.379 -0.632 1.00 . A A . 3 HIS CE1 1 1
3 2268 1 1 3 HIS CG C -8.413 20.561 0.333 1.00 . A A . 3 HIS CG 1 1
3 2269 1 1 3 HIS H H -4.497 22.868 0.198 1.00 . A A . 3 HIS H 1 1
3 2270 1 1 3 HIS HA H -5.704 21.029 -0.216 1.00 . A A . 3 HIS HA 1 1
3 2271 1 1 3 HIS HB2 H -7.214 21.704 1.636 1.00 . A A . 3 HIS HB2 1 1
3 2272 1 1 3 HIS HB3 H -8.180 22.654 0.513 1.00 . A A . 3 HIS HB3 1 1
3 2273 1 1 3 HIS HD1 H -9.666 21.311 -1.188 1.00 . A A . 3 HIS HD1 1 1
3 2274 1 1 3 HIS HD2 H -7.751 18.956 1.646 1.00 . A A . 3 HIS HD2 1 1
3 2275 1 1 3 HIS HE1 H -10.802 19.085 -1.280 1.00 . A A . 3 HIS HE1 1 1
3 2276 1 1 3 HIS HE2 H -9.652 17.687 0.467 1.00 . A A . 3 HIS HE2 1 1
3 2277 1 1 3 HIS N N -5.449 23.056 0.053 1.00 . A A . 3 HIS N 1 1
3 2278 1 1 3 HIS ND1 N -9.419 20.558 -0.609 1.00 . A A . 3 HIS ND1 1 1
3 2279 1 1 3 HIS NE2 N -9.395 18.607 0.252 1.00 . A A . 3 HIS NE2 1 1
3 2280 1 1 3 HIS O O -6.869 23.123 -2.356 1.00 . A A . 3 HIS O 1 1
3 2281 1 1 4 HIS C C -8.788 21.490 -3.993 1.00 . A A . 4 HIS C 1 1
3 2282 1 1 4 HIS CA C -7.429 20.766 -3.858 1.00 . A A . 4 HIS CA 1 1
3 2283 1 1 4 HIS CB C -7.551 19.284 -4.308 1.00 . A A . 4 HIS CB 1 1
3 2284 1 1 4 HIS CD2 C -5.153 18.635 -5.070 1.00 . A A . 4 HIS CD2 1 1
3 2285 1 1 4 HIS CE1 C -4.756 17.079 -3.591 1.00 . A A . 4 HIS CE1 1 1
3 2286 1 1 4 HIS CG C -6.253 18.528 -4.288 1.00 . A A . 4 HIS CG 1 1
3 2287 1 1 4 HIS H H -6.762 20.010 -1.983 1.00 . A A . 4 HIS H 1 1
3 2288 1 1 4 HIS HA H -6.694 21.266 -4.488 1.00 . A A . 4 HIS HA 1 1
3 2289 1 1 4 HIS HB2 H -8.242 18.763 -3.657 1.00 . A A . 4 HIS HB2 1 1
3 2290 1 1 4 HIS HB3 H -7.935 19.243 -5.319 1.00 . A A . 4 HIS HB3 1 1
3 2291 1 1 4 HIS HD1 H -6.564 17.239 -2.651 1.00 . A A . 4 HIS HD1 1 1
3 2292 1 1 4 HIS HD2 H -5.007 19.330 -5.885 1.00 . A A . 4 HIS HD2 1 1
3 2293 1 1 4 HIS HE1 H -4.265 16.302 -3.022 1.00 . A A . 4 HIS HE1 1 1
3 2294 1 1 4 HIS HE2 H -3.377 17.537 -5.025 1.00 . A A . 4 HIS HE2 1 1
3 2295 1 1 4 HIS N N -6.946 20.848 -2.459 1.00 . A A . 4 HIS N 1 1
3 2296 1 1 4 HIS ND1 N -5.967 17.541 -3.373 1.00 . A A . 4 HIS ND1 1 1
3 2297 1 1 4 HIS NE2 N -4.244 17.724 -4.614 1.00 . A A . 4 HIS NE2 1 1
3 2298 1 1 4 HIS O O -9.814 20.978 -3.542 1.00 . A A . 4 HIS O 1 1
3 2299 1 1 5 HIS C C -10.785 23.103 -5.901 1.00 . A A . 5 HIS C 1 1
3 2300 1 1 5 HIS CA C -9.925 23.590 -4.725 1.00 . A A . 5 HIS CA 1 1
3 2301 1 1 5 HIS CB C -9.478 25.060 -4.949 1.00 . A A . 5 HIS CB 1 1
3 2302 1 1 5 HIS CD2 C -9.016 25.832 -2.502 1.00 . A A . 5 HIS CD2 1 1
3 2303 1 1 5 HIS CE1 C -7.002 26.620 -2.784 1.00 . A A . 5 HIS CE1 1 1
3 2304 1 1 5 HIS CG C -8.691 25.652 -3.804 1.00 . A A . 5 HIS CG 1 1
3 2305 1 1 5 HIS H H -7.871 23.060 -4.830 1.00 . A A . 5 HIS H 1 1
3 2306 1 1 5 HIS HA H -10.522 23.540 -3.815 1.00 . A A . 5 HIS HA 1 1
3 2307 1 1 5 HIS HB2 H -8.862 25.118 -5.840 1.00 . A A . 5 HIS HB2 1 1
3 2308 1 1 5 HIS HB3 H -10.354 25.684 -5.094 1.00 . A A . 5 HIS HB3 1 1
3 2309 1 1 5 HIS HD1 H -6.914 26.215 -4.784 1.00 . A A . 5 HIS HD1 1 1
3 2310 1 1 5 HIS HD2 H -9.945 25.541 -2.028 1.00 . A A . 5 HIS HD2 1 1
3 2311 1 1 5 HIS HE1 H -6.040 27.067 -2.591 1.00 . A A . 5 HIS HE1 1 1
3 2312 1 1 5 HIS HE2 H -7.832 26.508 -0.924 1.00 . A A . 5 HIS HE2 1 1
3 2313 1 1 5 HIS N N -8.744 22.720 -4.541 1.00 . A A . 5 HIS N 1 1
3 2314 1 1 5 HIS ND1 N -7.420 26.161 -3.945 1.00 . A A . 5 HIS ND1 1 1
3 2315 1 1 5 HIS NE2 N -7.953 26.434 -1.893 1.00 . A A . 5 HIS NE2 1 1
3 2316 1 1 5 HIS O O -12.012 23.245 -5.885 1.00 . A A . 5 HIS O 1 1
3 2317 1 1 6 HIS C C -11.356 20.547 -7.735 1.00 . A A . 6 HIS C 1 1
3 2318 1 1 6 HIS CA C -10.793 21.934 -8.090 1.00 . A A . 6 HIS CA 1 1
3 2319 1 1 6 HIS CB C -9.808 21.835 -9.285 1.00 . A A . 6 HIS CB 1 1
3 2320 1 1 6 HIS CD2 C -8.547 24.118 -9.479 1.00 . A A . 6 HIS CD2 1 1
3 2321 1 1 6 HIS CE1 C -9.492 24.837 -11.317 1.00 . A A . 6 HIS CE1 1 1
3 2322 1 1 6 HIS CG C -9.433 23.170 -9.879 1.00 . A A . 6 HIS CG 1 1
3 2323 1 1 6 HIS H H -9.145 22.459 -6.853 1.00 . A A . 6 HIS H 1 1
3 2324 1 1 6 HIS HA H -11.621 22.586 -8.363 1.00 . A A . 6 HIS HA 1 1
3 2325 1 1 6 HIS HB2 H -8.898 21.347 -8.956 1.00 . A A . 6 HIS HB2 1 1
3 2326 1 1 6 HIS HB3 H -10.256 21.239 -10.071 1.00 . A A . 6 HIS HB3 1 1
3 2327 1 1 6 HIS HD1 H -10.699 23.210 -11.567 1.00 . A A . 6 HIS HD1 1 1
3 2328 1 1 6 HIS HD2 H -7.909 24.075 -8.608 1.00 . A A . 6 HIS HD2 1 1
3 2329 1 1 6 HIS HE1 H -9.744 25.449 -12.171 1.00 . A A . 6 HIS HE1 1 1
3 2330 1 1 6 HIS HE2 H -8.075 25.958 -10.363 1.00 . A A . 6 HIS HE2 1 1
3 2331 1 1 6 HIS N N -10.121 22.520 -6.913 1.00 . A A . 6 HIS N 1 1
3 2332 1 1 6 HIS ND1 N -10.008 23.660 -11.035 1.00 . A A . 6 HIS ND1 1 1
3 2333 1 1 6 HIS NE2 N -8.609 25.138 -10.389 1.00 . A A . 6 HIS NE2 1 1
3 2334 1 1 6 HIS O O -10.814 19.864 -6.853 1.00 . A A . 6 HIS O 1 1
3 2335 1 1 7 HIS C C -12.124 17.672 -8.443 1.00 . A A . 7 HIS C 1 1
3 2336 1 1 7 HIS CA C -13.115 18.834 -8.216 1.00 . A A . 7 HIS CA 1 1
3 2337 1 1 7 HIS CB C -14.341 18.673 -9.158 1.00 . A A . 7 HIS CB 1 1
3 2338 1 1 7 HIS CD2 C -15.482 21.010 -9.047 1.00 . A A . 7 HIS CD2 1 1
3 2339 1 1 7 HIS CE1 C -17.498 20.354 -8.534 1.00 . A A . 7 HIS CE1 1 1
3 2340 1 1 7 HIS CG C -15.454 19.660 -8.941 1.00 . A A . 7 HIS CG 1 1
3 2341 1 1 7 HIS H H -12.800 20.742 -9.118 1.00 . A A . 7 HIS H 1 1
3 2342 1 1 7 HIS HA H -13.451 18.804 -7.185 1.00 . A A . 7 HIS HA 1 1
3 2343 1 1 7 HIS HB2 H -14.017 18.784 -10.184 1.00 . A A . 7 HIS HB2 1 1
3 2344 1 1 7 HIS HB3 H -14.755 17.678 -9.032 1.00 . A A . 7 HIS HB3 1 1
3 2345 1 1 7 HIS HD1 H -17.049 18.363 -8.459 1.00 . A A . 7 HIS HD1 1 1
3 2346 1 1 7 HIS HD2 H -14.645 21.653 -9.285 1.00 . A A . 7 HIS HD2 1 1
3 2347 1 1 7 HIS HE1 H -18.549 20.363 -8.287 1.00 . A A . 7 HIS HE1 1 1
3 2348 1 1 7 HIS HE2 H -17.116 22.303 -9.012 1.00 . A A . 7 HIS HE2 1 1
3 2349 1 1 7 HIS N N -12.444 20.144 -8.429 1.00 . A A . 7 HIS N 1 1
3 2350 1 1 7 HIS ND1 N -16.739 19.284 -8.612 1.00 . A A . 7 HIS ND1 1 1
3 2351 1 1 7 HIS NE2 N -16.761 21.414 -8.793 1.00 . A A . 7 HIS NE2 1 1
3 2352 1 1 7 HIS O O -11.213 17.804 -9.267 1.00 . A A . 7 HIS O 1 1
3 2353 1 1 8 HIS C C -11.012 14.836 -9.042 1.00 . A A . 8 HIS C 1 1
3 2354 1 1 8 HIS CA C -11.350 15.422 -7.641 1.00 . A A . 8 HIS CA 1 1
3 2355 1 1 8 HIS CB C -11.860 14.315 -6.666 1.00 . A A . 8 HIS CB 1 1
3 2356 1 1 8 HIS CD2 C -14.441 14.232 -7.085 1.00 . A A . 8 HIS CD2 1 1
3 2357 1 1 8 HIS CE1 C -14.618 12.115 -7.577 1.00 . A A . 8 HIS CE1 1 1
3 2358 1 1 8 HIS CG C -13.198 13.697 -7.019 1.00 . A A . 8 HIS CG 1 1
3 2359 1 1 8 HIS H H -13.137 16.492 -7.164 1.00 . A A . 8 HIS H 1 1
3 2360 1 1 8 HIS HA H -10.425 15.830 -7.228 1.00 . A A . 8 HIS HA 1 1
3 2361 1 1 8 HIS HB2 H -11.129 13.517 -6.625 1.00 . A A . 8 HIS HB2 1 1
3 2362 1 1 8 HIS HB3 H -11.949 14.743 -5.677 1.00 . A A . 8 HIS HB3 1 1
3 2363 1 1 8 HIS HD1 H -12.634 11.697 -7.361 1.00 . A A . 8 HIS HD1 1 1
3 2364 1 1 8 HIS HD2 H -14.705 15.265 -6.908 1.00 . A A . 8 HIS HD2 1 1
3 2365 1 1 8 HIS HE1 H -15.033 11.156 -7.838 1.00 . A A . 8 HIS HE1 1 1
3 2366 1 1 8 HIS HE2 H -16.272 13.312 -7.478 1.00 . A A . 8 HIS HE2 1 1
3 2367 1 1 8 HIS N N -12.317 16.555 -7.701 1.00 . A A . 8 HIS N 1 1
3 2368 1 1 8 HIS ND1 N -13.352 12.366 -7.335 1.00 . A A . 8 HIS ND1 1 1
3 2369 1 1 8 HIS NE2 N -15.296 13.232 -7.434 1.00 . A A . 8 HIS NE2 1 1
3 2370 1 1 8 HIS O O -11.657 13.905 -9.537 1.00 . A A . 8 HIS O 1 1
3 2371 1 1 9 SER C C -8.611 13.811 -10.862 1.00 . A A . 9 SER C 1 1
3 2372 1 1 9 SER CA C -9.515 15.033 -11.004 1.00 . A A . 9 SER CA 1 1
3 2373 1 1 9 SER CB C -8.778 16.217 -11.660 1.00 . A A . 9 SER CB 1 1
3 2374 1 1 9 SER H H -9.545 16.180 -9.236 1.00 . A A . 9 SER H 1 1
3 2375 1 1 9 SER HA H -10.377 14.774 -11.618 1.00 . A A . 9 SER HA 1 1
3 2376 1 1 9 SER HB2 H -7.919 16.487 -11.058 1.00 . A A . 9 SER HB2 1 1
3 2377 1 1 9 SER HB3 H -8.448 15.942 -12.656 1.00 . A A . 9 SER HB3 1 1
3 2378 1 1 9 SER HG H -10.438 17.200 -11.249 1.00 . A A . 9 SER HG 1 1
3 2379 1 1 9 SER N N -9.994 15.433 -9.680 1.00 . A A . 9 SER N 1 1
3 2380 1 1 9 SER O O -7.440 13.949 -10.469 1.00 . A A . 9 SER O 1 1
3 2381 1 1 9 SER OG O -9.632 17.349 -11.768 1.00 . A A . 9 SER OG 1 1
3 2382 1 1 10 HIS C C -8.201 11.138 -9.435 1.00 . A A . 10 HIS C 1 1
3 2383 1 1 10 HIS CA C -8.541 11.312 -10.928 1.00 . A A . 10 HIS CA 1 1
3 2384 1 1 10 HIS CB C -7.299 11.170 -11.849 1.00 . A A . 10 HIS CB 1 1
3 2385 1 1 10 HIS CD2 C -7.889 12.207 -14.172 1.00 . A A . 10 HIS CD2 1 1
3 2386 1 1 10 HIS CE1 C -7.960 10.351 -15.322 1.00 . A A . 10 HIS CE1 1 1
3 2387 1 1 10 HIS CG C -7.618 11.184 -13.320 1.00 . A A . 10 HIS CG 1 1
3 2388 1 1 10 HIS H H -10.114 12.619 -11.470 1.00 . A A . 10 HIS H 1 1
3 2389 1 1 10 HIS HA H -9.263 10.547 -11.192 1.00 . A A . 10 HIS HA 1 1
3 2390 1 1 10 HIS HB2 H -6.613 11.982 -11.649 1.00 . A A . 10 HIS HB2 1 1
3 2391 1 1 10 HIS HB3 H -6.800 10.233 -11.631 1.00 . A A . 10 HIS HB3 1 1
3 2392 1 1 10 HIS HD1 H -7.531 9.125 -13.750 1.00 . A A . 10 HIS HD1 1 1
3 2393 1 1 10 HIS HD2 H -7.927 13.260 -13.923 1.00 . A A . 10 HIS HD2 1 1
3 2394 1 1 10 HIS HE1 H -8.065 9.654 -16.138 1.00 . A A . 10 HIS HE1 1 1
3 2395 1 1 10 HIS HE2 H -8.227 12.157 -16.236 1.00 . A A . 10 HIS HE2 1 1
3 2396 1 1 10 HIS N N -9.196 12.617 -11.129 1.00 . A A . 10 HIS N 1 1
3 2397 1 1 10 HIS ND1 N -7.676 10.038 -14.078 1.00 . A A . 10 HIS ND1 1 1
3 2398 1 1 10 HIS NE2 N -8.097 11.656 -15.405 1.00 . A A . 10 HIS NE2 1 1
3 2399 1 1 10 HIS O O -7.139 10.607 -9.073 1.00 . A A . 10 HIS O 1 1
3 2400 1 1 11 MET C C -7.949 12.682 -6.737 1.00 . A A . 11 MET C 1 1
3 2401 1 1 11 MET CA C -9.042 11.679 -7.137 1.00 . A A . 11 MET CA 1 1
3 2402 1 1 11 MET CB C -8.855 10.261 -6.508 1.00 . A A . 11 MET CB 1 1
3 2403 1 1 11 MET CE C -10.181 7.790 -4.994 1.00 . A A . 11 MET CE 1 1
3 2404 1 1 11 MET CG C -8.835 10.227 -4.974 1.00 . A A . 11 MET CG 1 1
3 2405 1 1 11 MET H H -9.979 11.965 -9.000 1.00 . A A . 11 MET H 1 1
3 2406 1 1 11 MET HA H -9.977 12.075 -6.779 1.00 . A A . 11 MET HA 1 1
3 2407 1 1 11 MET HB2 H -9.663 9.624 -6.845 1.00 . A A . 11 MET HB2 1 1
3 2408 1 1 11 MET HB3 H -7.921 9.839 -6.867 1.00 . A A . 11 MET HB3 1 1
3 2409 1 1 11 MET HE1 H -11.052 8.312 -4.620 1.00 . A A . 11 MET HE1 1 1
3 2410 1 1 11 MET HE2 H -10.222 6.758 -4.686 1.00 . A A . 11 MET HE2 1 1
3 2411 1 1 11 MET HE3 H -10.166 7.844 -6.072 1.00 . A A . 11 MET HE3 1 1
3 2412 1 1 11 MET HG2 H -7.989 10.801 -4.617 1.00 . A A . 11 MET HG2 1 1
3 2413 1 1 11 MET HG3 H -9.752 10.670 -4.598 1.00 . A A . 11 MET HG3 1 1
3 2414 1 1 11 MET N N -9.152 11.620 -8.596 1.00 . A A . 11 MET N 1 1
3 2415 1 1 11 MET O O -8.215 13.887 -6.613 1.00 . A A . 11 MET O 1 1
3 2416 1 1 11 MET SD S -8.696 8.546 -4.329 1.00 . A A . 11 MET SD 1 1
3 2417 1 1 12 ILE C C -4.318 12.388 -7.030 1.00 . A A . 12 ILE C 1 1
3 2418 1 1 12 ILE CA C -5.522 12.955 -6.242 1.00 . A A . 12 ILE CA 1 1
3 2419 1 1 12 ILE CB C -5.222 12.919 -4.684 1.00 . A A . 12 ILE CB 1 1
3 2420 1 1 12 ILE CD1 C -6.174 13.627 -2.363 1.00 . A A . 12 ILE CD1 1 1
3 2421 1 1 12 ILE CG1 C -6.361 13.623 -3.872 1.00 . A A . 12 ILE CG1 1 1
3 2422 1 1 12 ILE CG2 C -3.842 13.543 -4.359 1.00 . A A . 12 ILE CG2 1 1
3 2423 1 1 12 ILE H H -6.607 11.228 -6.757 1.00 . A A . 12 ILE H 1 1
3 2424 1 1 12 ILE HA H -5.679 13.994 -6.539 1.00 . A A . 12 ILE HA 1 1
3 2425 1 1 12 ILE HB H -5.182 11.877 -4.383 1.00 . A A . 12 ILE HB 1 1
3 2426 1 1 12 ILE HD11 H -7.019 14.112 -1.896 1.00 . A A . 12 ILE HD11 1 1
3 2427 1 1 12 ILE HD12 H -5.268 14.163 -2.100 1.00 . A A . 12 ILE HD12 1 1
3 2428 1 1 12 ILE HD13 H -6.103 12.609 -2.006 1.00 . A A . 12 ILE HD13 1 1
3 2429 1 1 12 ILE HG12 H -6.440 14.655 -4.192 1.00 . A A . 12 ILE HG12 1 1
3 2430 1 1 12 ILE HG13 H -7.301 13.125 -4.080 1.00 . A A . 12 ILE HG13 1 1
3 2431 1 1 12 ILE HG21 H -3.829 14.582 -4.670 1.00 . A A . 12 ILE HG21 1 1
3 2432 1 1 12 ILE HG22 H -3.063 13.006 -4.885 1.00 . A A . 12 ILE HG22 1 1
3 2433 1 1 12 ILE HG23 H -3.654 13.485 -3.295 1.00 . A A . 12 ILE HG23 1 1
3 2434 1 1 12 ILE N N -6.718 12.179 -6.599 1.00 . A A . 12 ILE N 1 1
3 2435 1 1 12 ILE O O -3.923 11.233 -6.821 1.00 . A A . 12 ILE O 1 1
3 2436 1 1 13 ARG C C -1.349 12.654 -7.848 1.00 . A A . 13 ARG C 1 1
3 2437 1 1 13 ARG CA C -2.585 12.860 -8.751 1.00 . A A . 13 ARG CA 1 1
3 2438 1 1 13 ARG CB C -2.281 13.971 -9.800 1.00 . A A . 13 ARG CB 1 1
3 2439 1 1 13 ARG CD C -1.233 12.445 -11.570 1.00 . A A . 13 ARG CD 1 1
3 2440 1 1 13 ARG CG C -1.038 13.683 -10.691 1.00 . A A . 13 ARG CG 1 1
3 2441 1 1 13 ARG CZ C 0.037 11.031 -13.178 1.00 . A A . 13 ARG CZ 1 1
3 2442 1 1 13 ARG H H -4.169 14.091 -8.070 1.00 . A A . 13 ARG H 1 1
3 2443 1 1 13 ARG HA H -2.803 11.931 -9.276 1.00 . A A . 13 ARG HA 1 1
3 2444 1 1 13 ARG HB2 H -3.144 14.087 -10.443 1.00 . A A . 13 ARG HB2 1 1
3 2445 1 1 13 ARG HB3 H -2.115 14.912 -9.280 1.00 . A A . 13 ARG HB3 1 1
3 2446 1 1 13 ARG HD2 H -1.518 11.607 -10.942 1.00 . A A . 13 ARG HD2 1 1
3 2447 1 1 13 ARG HD3 H -2.037 12.642 -12.274 1.00 . A A . 13 ARG HD3 1 1
3 2448 1 1 13 ARG HE H 0.775 12.613 -12.183 1.00 . A A . 13 ARG HE 1 1
3 2449 1 1 13 ARG HG2 H -0.854 14.538 -11.328 1.00 . A A . 13 ARG HG2 1 1
3 2450 1 1 13 ARG HG3 H -0.175 13.529 -10.050 1.00 . A A . 13 ARG HG3 1 1
3 2451 1 1 13 ARG HH11 H -1.902 10.454 -12.942 1.00 . A A . 13 ARG HH11 1 1
3 2452 1 1 13 ARG HH12 H -0.976 9.499 -14.047 1.00 . A A . 13 ARG HH12 1 1
3 2453 1 1 13 ARG HH21 H 1.979 11.330 -13.643 1.00 . A A . 13 ARG HH21 1 1
3 2454 1 1 13 ARG HH22 H 1.225 9.993 -14.446 1.00 . A A . 13 ARG HH22 1 1
3 2455 1 1 13 ARG N N -3.767 13.209 -7.942 1.00 . A A . 13 ARG N 1 1
3 2456 1 1 13 ARG NE N -0.028 12.069 -12.323 1.00 . A A . 13 ARG NE 1 1
3 2457 1 1 13 ARG NH1 N -1.034 10.270 -13.409 1.00 . A A . 13 ARG NH1 1 1
3 2458 1 1 13 ARG NH2 N 1.171 10.763 -13.805 1.00 . A A . 13 ARG NH2 1 1
3 2459 1 1 13 ARG O O -1.015 13.539 -7.048 1.00 . A A . 13 ARG O 1 1
3 2460 1 1 14 SER C C 0.362 11.173 -5.778 1.00 . A A . 14 SER C 1 1
3 2461 1 1 14 SER CA C 0.558 11.121 -7.305 1.00 . A A . 14 SER CA 1 1
3 2462 1 1 14 SER CB C 1.729 12.023 -7.786 1.00 . A A . 14 SER CB 1 1
3 2463 1 1 14 SER H H -1.068 10.820 -8.627 1.00 . A A . 14 SER H 1 1
3 2464 1 1 14 SER HA H 0.788 10.093 -7.578 1.00 . A A . 14 SER HA 1 1
3 2465 1 1 14 SER HB2 H 1.547 13.046 -7.488 1.00 . A A . 14 SER HB2 1 1
3 2466 1 1 14 SER HB3 H 2.663 11.685 -7.349 1.00 . A A . 14 SER HB3 1 1
3 2467 1 1 14 SER HG H 1.904 11.069 -9.494 1.00 . A A . 14 SER HG 1 1
3 2468 1 1 14 SER N N -0.689 11.478 -8.008 1.00 . A A . 14 SER N 1 1
3 2469 1 1 14 SER O O 0.861 12.075 -5.092 1.00 . A A . 14 SER O 1 1
3 2470 1 1 14 SER OG O 1.856 11.987 -9.202 1.00 . A A . 14 SER OG 1 1
3 2471 1 1 15 ARG C C 0.359 9.516 -3.047 1.00 . A A . 15 ARG C 1 1
3 2472 1 1 15 ARG CA C -0.799 10.141 -3.852 1.00 . A A . 15 ARG CA 1 1
3 2473 1 1 15 ARG CB C -2.118 9.301 -3.688 1.00 . A A . 15 ARG CB 1 1
3 2474 1 1 15 ARG CD C -3.013 10.436 -1.555 1.00 . A A . 15 ARG CD 1 1
3 2475 1 1 15 ARG CG C -3.302 10.012 -3.005 1.00 . A A . 15 ARG CG 1 1
3 2476 1 1 15 ARG CZ C -4.194 11.839 0.141 1.00 . A A . 15 ARG CZ 1 1
3 2477 1 1 15 ARG H H -0.766 9.518 -5.868 1.00 . A A . 15 ARG H 1 1
3 2478 1 1 15 ARG HA H -0.973 11.152 -3.499 1.00 . A A . 15 ARG HA 1 1
3 2479 1 1 15 ARG HB2 H -2.461 8.993 -4.673 1.00 . A A . 15 ARG HB2 1 1
3 2480 1 1 15 ARG HB3 H -1.906 8.399 -3.123 1.00 . A A . 15 ARG HB3 1 1
3 2481 1 1 15 ARG HD2 H -2.714 9.567 -0.981 1.00 . A A . 15 ARG HD2 1 1
3 2482 1 1 15 ARG HD3 H -2.204 11.163 -1.551 1.00 . A A . 15 ARG HD3 1 1
3 2483 1 1 15 ARG HE H -5.073 10.812 -1.337 1.00 . A A . 15 ARG HE 1 1
3 2484 1 1 15 ARG HG2 H -3.553 10.894 -3.580 1.00 . A A . 15 ARG HG2 1 1
3 2485 1 1 15 ARG HG3 H -4.160 9.339 -3.008 1.00 . A A . 15 ARG HG3 1 1
3 2486 1 1 15 ARG HH11 H -2.180 11.827 0.393 1.00 . A A . 15 ARG HH11 1 1
3 2487 1 1 15 ARG HH12 H -3.062 12.785 1.533 1.00 . A A . 15 ARG HH12 1 1
3 2488 1 1 15 ARG HH21 H -6.202 12.048 0.167 1.00 . A A . 15 ARG HH21 1 1
3 2489 1 1 15 ARG HH22 H -5.349 12.909 1.406 1.00 . A A . 15 ARG HH22 1 1
3 2490 1 1 15 ARG N N -0.427 10.216 -5.271 1.00 . A A . 15 ARG N 1 1
3 2491 1 1 15 ARG NE N -4.204 11.033 -0.929 1.00 . A A . 15 ARG NE 1 1
3 2492 1 1 15 ARG NH1 N -3.056 12.177 0.733 1.00 . A A . 15 ARG NH1 1 1
3 2493 1 1 15 ARG NH2 N -5.335 12.304 0.607 1.00 . A A . 15 ARG NH2 1 1
3 2494 1 1 15 ARG O O 1.165 8.747 -3.585 1.00 . A A . 15 ARG O 1 1
3 2495 1 1 16 LYS C C 0.528 8.555 0.295 1.00 . A A . 16 LYS C 1 1
3 2496 1 1 16 LYS CA C 1.342 9.263 -0.791 1.00 . A A . 16 LYS CA 1 1
3 2497 1 1 16 LYS CB C 2.286 10.328 -0.164 1.00 . A A . 16 LYS CB 1 1
3 2498 1 1 16 LYS CD C 4.258 11.951 -0.483 1.00 . A A . 16 LYS CD 1 1
3 2499 1 1 16 LYS CE C 5.669 12.108 -1.062 1.00 . A A . 16 LYS CE 1 1
3 2500 1 1 16 LYS CG C 3.463 10.757 -1.075 1.00 . A A . 16 LYS CG 1 1
3 2501 1 1 16 LYS H H -0.173 10.585 -1.456 1.00 . A A . 16 LYS H 1 1
3 2502 1 1 16 LYS HA H 1.944 8.518 -1.307 1.00 . A A . 16 LYS HA 1 1
3 2503 1 1 16 LYS HB2 H 1.703 11.209 0.080 1.00 . A A . 16 LYS HB2 1 1
3 2504 1 1 16 LYS HB3 H 2.708 9.930 0.757 1.00 . A A . 16 LYS HB3 1 1
3 2505 1 1 16 LYS HD2 H 3.707 12.862 -0.679 1.00 . A A . 16 LYS HD2 1 1
3 2506 1 1 16 LYS HD3 H 4.340 11.820 0.592 1.00 . A A . 16 LYS HD3 1 1
3 2507 1 1 16 LYS HE2 H 6.141 12.974 -0.620 1.00 . A A . 16 LYS HE2 1 1
3 2508 1 1 16 LYS HE3 H 6.246 11.225 -0.816 1.00 . A A . 16 LYS HE3 1 1
3 2509 1 1 16 LYS HG2 H 4.132 9.913 -1.199 1.00 . A A . 16 LYS HG2 1 1
3 2510 1 1 16 LYS HG3 H 3.072 11.045 -2.047 1.00 . A A . 16 LYS HG3 1 1
3 2511 1 1 16 LYS HZ1 H 5.018 13.042 -2.810 1.00 . A A . 16 LYS HZ1 1 1
3 2512 1 1 16 LYS HZ2 H 5.337 11.393 -2.992 1.00 . A A . 16 LYS HZ2 1 1
3 2513 1 1 16 LYS HZ3 H 6.614 12.492 -2.875 1.00 . A A . 16 LYS HZ3 1 1
3 2514 1 1 16 LYS N N 0.427 9.877 -1.768 1.00 . A A . 16 LYS N 1 1
3 2515 1 1 16 LYS NZ N 5.659 12.271 -2.533 1.00 . A A . 16 LYS NZ 1 1
3 2516 1 1 16 LYS O O -0.581 8.990 0.632 1.00 . A A . 16 LYS O 1 1
3 2517 1 1 17 ALA C C 1.642 6.235 2.857 1.00 . A A . 17 ALA C 1 1
3 2518 1 1 17 ALA CA C 0.512 6.695 1.933 1.00 . A A . 17 ALA CA 1 1
3 2519 1 1 17 ALA CB C -0.305 5.493 1.433 1.00 . A A . 17 ALA CB 1 1
3 2520 1 1 17 ALA H H 1.912 7.122 0.405 1.00 . A A . 17 ALA H 1 1
3 2521 1 1 17 ALA HA H -0.151 7.352 2.495 1.00 . A A . 17 ALA HA 1 1
3 2522 1 1 17 ALA HB1 H -1.095 5.838 0.779 1.00 . A A . 17 ALA HB1 1 1
3 2523 1 1 17 ALA HB2 H -0.746 4.968 2.275 1.00 . A A . 17 ALA HB2 1 1
3 2524 1 1 17 ALA HB3 H 0.337 4.814 0.886 1.00 . A A . 17 ALA HB3 1 1
3 2525 1 1 17 ALA N N 1.077 7.450 0.804 1.00 . A A . 17 ALA N 1 1
3 2526 1 1 17 ALA O O 2.805 6.234 2.464 1.00 . A A . 17 ALA O 1 1
3 2527 1 1 18 ARG C C 1.574 4.024 5.638 1.00 . A A . 18 ARG C 1 1
3 2528 1 1 18 ARG CA C 2.211 5.274 5.062 1.00 . A A . 18 ARG CA 1 1
3 2529 1 1 18 ARG CB C 2.548 6.265 6.202 1.00 . A A . 18 ARG CB 1 1
3 2530 1 1 18 ARG CD C 3.818 6.703 8.397 1.00 . A A . 18 ARG CD 1 1
3 2531 1 1 18 ARG CG C 3.400 5.667 7.344 1.00 . A A . 18 ARG CG 1 1
3 2532 1 1 18 ARG CZ C 5.989 7.965 8.391 1.00 . A A . 18 ARG CZ 1 1
3 2533 1 1 18 ARG H H 0.355 5.986 4.355 1.00 . A A . 18 ARG H 1 1
3 2534 1 1 18 ARG HA H 3.131 5.002 4.547 1.00 . A A . 18 ARG HA 1 1
3 2535 1 1 18 ARG HB2 H 3.093 7.102 5.777 1.00 . A A . 18 ARG HB2 1 1
3 2536 1 1 18 ARG HB3 H 1.621 6.638 6.624 1.00 . A A . 18 ARG HB3 1 1
3 2537 1 1 18 ARG HD2 H 2.935 7.222 8.746 1.00 . A A . 18 ARG HD2 1 1
3 2538 1 1 18 ARG HD3 H 4.273 6.179 9.232 1.00 . A A . 18 ARG HD3 1 1
3 2539 1 1 18 ARG HE H 4.482 8.211 7.080 1.00 . A A . 18 ARG HE 1 1
3 2540 1 1 18 ARG HG2 H 2.825 4.890 7.840 1.00 . A A . 18 ARG HG2 1 1
3 2541 1 1 18 ARG HG3 H 4.291 5.225 6.914 1.00 . A A . 18 ARG HG3 1 1
3 2542 1 1 18 ARG HH11 H 5.864 6.620 9.908 1.00 . A A . 18 ARG HH11 1 1
3 2543 1 1 18 ARG HH12 H 7.339 7.529 9.840 1.00 . A A . 18 ARG HH12 1 1
3 2544 1 1 18 ARG HH21 H 6.456 9.366 7.011 1.00 . A A . 18 ARG HH21 1 1
3 2545 1 1 18 ARG HH22 H 7.669 9.067 8.215 1.00 . A A . 18 ARG HH22 1 1
3 2546 1 1 18 ARG N N 1.285 5.865 4.086 1.00 . A A . 18 ARG N 1 1
3 2547 1 1 18 ARG NE N 4.774 7.698 7.865 1.00 . A A . 18 ARG NE 1 1
3 2548 1 1 18 ARG NH1 N 6.428 7.320 9.466 1.00 . A A . 18 ARG NH1 1 1
3 2549 1 1 18 ARG NH2 N 6.764 8.870 7.828 1.00 . A A . 18 ARG NH2 1 1
3 2550 1 1 18 ARG O O 0.464 4.088 6.178 1.00 . A A . 18 ARG O 1 1
3 2551 1 1 19 ALA C C 1.962 1.781 7.657 1.00 . A A . 19 ALA C 1 1
3 2552 1 1 19 ALA CA C 1.868 1.642 6.135 1.00 . A A . 19 ALA CA 1 1
3 2553 1 1 19 ALA CB C 2.751 0.502 5.638 1.00 . A A . 19 ALA CB 1 1
3 2554 1 1 19 ALA H H 3.115 2.912 5.007 1.00 . A A . 19 ALA H 1 1
3 2555 1 1 19 ALA HA H 0.836 1.434 5.843 1.00 . A A . 19 ALA HA 1 1
3 2556 1 1 19 ALA HB1 H 2.468 -0.429 6.122 1.00 . A A . 19 ALA HB1 1 1
3 2557 1 1 19 ALA HB2 H 3.786 0.717 5.864 1.00 . A A . 19 ALA HB2 1 1
3 2558 1 1 19 ALA HB3 H 2.639 0.391 4.565 1.00 . A A . 19 ALA HB3 1 1
3 2559 1 1 19 ALA N N 2.280 2.895 5.518 1.00 . A A . 19 ALA N 1 1
3 2560 1 1 19 ALA O O 3.040 2.005 8.197 1.00 . A A . 19 ALA O 1 1
3 2561 1 1 20 VAL C C 0.688 0.319 10.345 1.00 . A A . 20 VAL C 1 1
3 2562 1 1 20 VAL CA C 0.712 1.752 9.783 1.00 . A A . 20 VAL CA 1 1
3 2563 1 1 20 VAL CB C -0.554 2.583 10.232 1.00 . A A . 20 VAL CB 1 1
3 2564 1 1 20 VAL CG1 C -0.396 4.070 9.810 1.00 . A A . 20 VAL CG1 1 1
3 2565 1 1 20 VAL CG2 C -1.878 1.990 9.671 1.00 . A A . 20 VAL CG2 1 1
3 2566 1 1 20 VAL H H -0.010 1.650 7.802 1.00 . A A . 20 VAL H 1 1
3 2567 1 1 20 VAL HA H 1.598 2.248 10.181 1.00 . A A . 20 VAL HA 1 1
3 2568 1 1 20 VAL HB H -0.604 2.555 11.319 1.00 . A A . 20 VAL HB 1 1
3 2569 1 1 20 VAL HG11 H -1.253 4.642 10.147 1.00 . A A . 20 VAL HG11 1 1
3 2570 1 1 20 VAL HG12 H -0.323 4.145 8.731 1.00 . A A . 20 VAL HG12 1 1
3 2571 1 1 20 VAL HG13 H 0.501 4.485 10.255 1.00 . A A . 20 VAL HG13 1 1
3 2572 1 1 20 VAL HG21 H -1.854 1.998 8.585 1.00 . A A . 20 VAL HG21 1 1
3 2573 1 1 20 VAL HG22 H -2.720 2.586 10.006 1.00 . A A . 20 VAL HG22 1 1
3 2574 1 1 20 VAL HG23 H -2.002 0.971 10.019 1.00 . A A . 20 VAL HG23 1 1
3 2575 1 1 20 VAL N N 0.815 1.718 8.321 1.00 . A A . 20 VAL N 1 1
3 2576 1 1 20 VAL O O 0.993 0.096 11.520 1.00 . A A . 20 VAL O 1 1
3 2577 1 1 21 TYR C C 1.386 -2.766 8.819 1.00 . A A . 21 TYR C 1 1
3 2578 1 1 21 TYR CA C 0.401 -2.089 9.798 1.00 . A A . 21 TYR CA 1 1
3 2579 1 1 21 TYR CB C -0.999 -2.755 9.689 1.00 . A A . 21 TYR CB 1 1
3 2580 1 1 21 TYR CD1 C -1.806 -1.850 11.939 1.00 . A A . 21 TYR CD1 1 1
3 2581 1 1 21 TYR CD2 C -3.370 -1.893 10.128 1.00 . A A . 21 TYR CD2 1 1
3 2582 1 1 21 TYR CE1 C -2.772 -1.308 12.759 1.00 . A A . 21 TYR CE1 1 1
3 2583 1 1 21 TYR CE2 C -4.336 -1.348 10.949 1.00 . A A . 21 TYR CE2 1 1
3 2584 1 1 21 TYR CG C -2.079 -2.155 10.604 1.00 . A A . 21 TYR CG 1 1
3 2585 1 1 21 TYR CZ C -4.031 -1.059 12.264 1.00 . A A . 21 TYR CZ 1 1
3 2586 1 1 21 TYR H H -0.008 -0.398 8.600 1.00 . A A . 21 TYR H 1 1
3 2587 1 1 21 TYR HA H 0.774 -2.209 10.813 1.00 . A A . 21 TYR HA 1 1
3 2588 1 1 21 TYR HB2 H -1.343 -2.671 8.666 1.00 . A A . 21 TYR HB2 1 1
3 2589 1 1 21 TYR HB3 H -0.914 -3.808 9.932 1.00 . A A . 21 TYR HB3 1 1
3 2590 1 1 21 TYR HD1 H -0.815 -2.045 12.335 1.00 . A A . 21 TYR HD1 1 1
3 2591 1 1 21 TYR HD2 H -3.612 -2.130 9.091 1.00 . A A . 21 TYR HD2 1 1
3 2592 1 1 21 TYR HE1 H -2.533 -1.080 13.791 1.00 . A A . 21 TYR HE1 1 1
3 2593 1 1 21 TYR HE2 H -5.328 -1.153 10.561 1.00 . A A . 21 TYR HE2 1 1
3 2594 1 1 21 TYR HH H -5.811 -1.005 13.001 1.00 . A A . 21 TYR HH 1 1
3 2595 1 1 21 TYR N N 0.324 -0.653 9.487 1.00 . A A . 21 TYR N 1 1
3 2596 1 1 21 TYR O O 1.392 -2.420 7.633 1.00 . A A . 21 TYR O 1 1
3 2597 1 1 21 TYR OH O -4.984 -0.517 13.094 1.00 . A A . 21 TYR OH 1 1
3 2598 1 1 22 PRO C C 2.441 -5.630 7.658 1.00 . A A . 22 PRO C 1 1
3 2599 1 1 22 PRO CA C 3.163 -4.483 8.415 1.00 . A A . 22 PRO CA 1 1
3 2600 1 1 22 PRO CB C 4.208 -5.015 9.421 1.00 . A A . 22 PRO CB 1 1
3 2601 1 1 22 PRO CD C 2.349 -4.170 10.725 1.00 . A A . 22 PRO CD 1 1
3 2602 1 1 22 PRO CG C 3.429 -5.240 10.695 1.00 . A A . 22 PRO CG 1 1
3 2603 1 1 22 PRO HA H 3.647 -3.821 7.695 1.00 . A A . 22 PRO HA 1 1
3 2604 1 1 22 PRO HB2 H 4.654 -5.942 9.056 1.00 . A A . 22 PRO HB2 1 1
3 2605 1 1 22 PRO HB3 H 4.988 -4.278 9.584 1.00 . A A . 22 PRO HB3 1 1
3 2606 1 1 22 PRO HD2 H 1.408 -4.584 11.075 1.00 . A A . 22 PRO HD2 1 1
3 2607 1 1 22 PRO HD3 H 2.640 -3.335 11.360 1.00 . A A . 22 PRO HD3 1 1
3 2608 1 1 22 PRO HG2 H 2.981 -6.234 10.680 1.00 . A A . 22 PRO HG2 1 1
3 2609 1 1 22 PRO HG3 H 4.077 -5.144 11.563 1.00 . A A . 22 PRO HG3 1 1
3 2610 1 1 22 PRO N N 2.233 -3.733 9.297 1.00 . A A . 22 PRO N 1 1
3 2611 1 1 22 PRO O O 1.450 -6.184 8.148 1.00 . A A . 22 PRO O 1 1
3 2612 1 1 23 CYS C C 3.382 -7.686 4.744 1.00 . A A . 23 CYS C 1 1
3 2613 1 1 23 CYS CA C 2.324 -7.004 5.600 1.00 . A A . 23 CYS CA 1 1
3 2614 1 1 23 CYS CB C 1.262 -6.348 4.692 1.00 . A A . 23 CYS CB 1 1
3 2615 1 1 23 CYS H H 3.756 -5.539 6.149 1.00 . A A . 23 CYS H 1 1
3 2616 1 1 23 CYS HA H 1.846 -7.752 6.231 1.00 . A A . 23 CYS HA 1 1
3 2617 1 1 23 CYS HB2 H 0.472 -5.941 5.307 1.00 . A A . 23 CYS HB2 1 1
3 2618 1 1 23 CYS HB3 H 1.723 -5.533 4.143 1.00 . A A . 23 CYS HB3 1 1
3 2619 1 1 23 CYS HG H 1.366 -7.660 2.523 1.00 . A A . 23 CYS HG 1 1
3 2620 1 1 23 CYS N N 2.943 -5.981 6.466 1.00 . A A . 23 CYS N 1 1
3 2621 1 1 23 CYS O O 4.427 -7.114 4.464 1.00 . A A . 23 CYS O 1 1
3 2622 1 1 23 CYS SG S 0.482 -7.438 3.486 1.00 . A A . 23 CYS SG 1 1
3 2623 1 1 24 GLU C C 2.952 -10.012 2.186 1.00 . A A . 24 GLU C 1 1
3 2624 1 1 24 GLU CA C 3.874 -9.672 3.356 1.00 . A A . 24 GLU CA 1 1
3 2625 1 1 24 GLU CB C 4.498 -10.955 3.966 1.00 . A A . 24 GLU CB 1 1
3 2626 1 1 24 GLU CD C 6.807 -9.919 4.404 1.00 . A A . 24 GLU CD 1 1
3 2627 1 1 24 GLU CG C 5.610 -10.690 5.002 1.00 . A A . 24 GLU CG 1 1
3 2628 1 1 24 GLU H H 2.348 -9.383 4.782 1.00 . A A . 24 GLU H 1 1
3 2629 1 1 24 GLU HA H 4.670 -9.029 2.984 1.00 . A A . 24 GLU HA 1 1
3 2630 1 1 24 GLU HB2 H 3.714 -11.531 4.448 1.00 . A A . 24 GLU HB2 1 1
3 2631 1 1 24 GLU HB3 H 4.919 -11.557 3.162 1.00 . A A . 24 GLU HB3 1 1
3 2632 1 1 24 GLU HG2 H 5.189 -10.117 5.825 1.00 . A A . 24 GLU HG2 1 1
3 2633 1 1 24 GLU HG3 H 5.967 -11.639 5.389 1.00 . A A . 24 GLU HG3 1 1
3 2634 1 1 24 GLU N N 3.108 -8.933 4.365 1.00 . A A . 24 GLU N 1 1
3 2635 1 1 24 GLU O O 1.716 -9.932 2.308 1.00 . A A . 24 GLU O 1 1
3 2636 1 1 24 GLU OE1 O 7.582 -10.514 3.624 1.00 . A A . 24 GLU OE1 1 1
3 2637 1 1 24 GLU OE2 O 6.967 -8.716 4.692 1.00 . A A . 24 GLU OE2 1 1
3 2638 1 1 25 ALA C C 2.218 -12.223 0.153 1.00 . A A . 25 ALA C 1 1
3 2639 1 1 25 ALA CA C 2.818 -10.838 -0.132 1.00 . A A . 25 ALA CA 1 1
3 2640 1 1 25 ALA CB C 3.701 -10.841 -1.390 1.00 . A A . 25 ALA CB 1 1
3 2641 1 1 25 ALA H H 4.536 -10.335 1.001 1.00 . A A . 25 ALA H 1 1
3 2642 1 1 25 ALA HA H 2.007 -10.129 -0.301 1.00 . A A . 25 ALA HA 1 1
3 2643 1 1 25 ALA HB1 H 3.104 -11.143 -2.247 1.00 . A A . 25 ALA HB1 1 1
3 2644 1 1 25 ALA HB2 H 4.526 -11.529 -1.266 1.00 . A A . 25 ALA HB2 1 1
3 2645 1 1 25 ALA HB3 H 4.088 -9.844 -1.566 1.00 . A A . 25 ALA HB3 1 1
3 2646 1 1 25 ALA N N 3.560 -10.376 1.046 1.00 . A A . 25 ALA N 1 1
3 2647 1 1 25 ALA O O 2.891 -13.251 0.006 1.00 . A A . 25 ALA O 1 1
3 2648 1 1 26 GLU C C -0.003 -14.406 -0.099 1.00 . A A . 26 GLU C 1 1
3 2649 1 1 26 GLU CA C 0.216 -13.400 1.058 1.00 . A A . 26 GLU CA 1 1
3 2650 1 1 26 GLU CB C -1.134 -12.963 1.684 1.00 . A A . 26 GLU CB 1 1
3 2651 1 1 26 GLU CD C -3.266 -11.546 1.433 1.00 . A A . 26 GLU CD 1 1
3 2652 1 1 26 GLU CG C -1.971 -12.042 0.781 1.00 . A A . 26 GLU CG 1 1
3 2653 1 1 26 GLU H H 0.526 -11.332 0.709 1.00 . A A . 26 GLU H 1 1
3 2654 1 1 26 GLU HA H 0.808 -13.890 1.831 1.00 . A A . 26 GLU HA 1 1
3 2655 1 1 26 GLU HB2 H -1.724 -13.843 1.914 1.00 . A A . 26 GLU HB2 1 1
3 2656 1 1 26 GLU HB3 H -0.934 -12.434 2.612 1.00 . A A . 26 GLU HB3 1 1
3 2657 1 1 26 GLU HG2 H -1.363 -11.182 0.513 1.00 . A A . 26 GLU HG2 1 1
3 2658 1 1 26 GLU HG3 H -2.220 -12.582 -0.129 1.00 . A A . 26 GLU HG3 1 1
3 2659 1 1 26 GLU N N 0.965 -12.204 0.626 1.00 . A A . 26 GLU N 1 1
3 2660 1 1 26 GLU O O -0.046 -15.618 0.142 1.00 . A A . 26 GLU O 1 1
3 2661 1 1 26 GLU OE1 O -4.282 -12.264 1.379 1.00 . A A . 26 GLU OE1 1 1
3 2662 1 1 26 GLU OE2 O -3.263 -10.452 2.030 1.00 . A A . 26 GLU OE2 1 1
3 2663 1 1 27 HIS C C 0.889 -14.457 -3.532 1.00 . A A . 27 HIS C 1 1
3 2664 1 1 27 HIS CA C -0.265 -14.762 -2.558 1.00 . A A . 27 HIS CA 1 1
3 2665 1 1 27 HIS CB C -1.643 -14.589 -3.264 1.00 . A A . 27 HIS CB 1 1
3 2666 1 1 27 HIS CD2 C -3.602 -14.144 -1.612 1.00 . A A . 27 HIS CD2 1 1
3 2667 1 1 27 HIS CE1 C -4.362 -16.179 -1.524 1.00 . A A . 27 HIS CE1 1 1
3 2668 1 1 27 HIS CG C -2.834 -14.938 -2.398 1.00 . A A . 27 HIS CG 1 1
3 2669 1 1 27 HIS H H -0.163 -12.911 -1.456 1.00 . A A . 27 HIS H 1 1
3 2670 1 1 27 HIS HA H -0.174 -15.802 -2.242 1.00 . A A . 27 HIS HA 1 1
3 2671 1 1 27 HIS HB2 H -1.756 -13.558 -3.582 1.00 . A A . 27 HIS HB2 1 1
3 2672 1 1 27 HIS HB3 H -1.676 -15.225 -4.140 1.00 . A A . 27 HIS HB3 1 1
3 2673 1 1 27 HIS HD2 H -3.476 -13.083 -1.443 1.00 . A A . 27 HIS HD2 1 1
3 2674 1 1 27 HIS HE1 H -4.963 -17.035 -1.258 1.00 . A A . 27 HIS HE1 1 1
3 2675 1 1 27 HIS HE2 H -5.372 -14.631 -0.594 1.00 . A A . 27 HIS HE2 1 1
3 2676 1 1 27 HIS N N -0.145 -13.899 -1.347 1.00 . A A . 27 HIS N 1 1
3 2677 1 1 27 HIS ND1 N -3.321 -16.222 -2.335 1.00 . A A . 27 HIS ND1 1 1
3 2678 1 1 27 HIS NE2 N -4.571 -14.942 -1.066 1.00 . A A . 27 HIS NE2 1 1
3 2679 1 1 27 HIS O O 1.834 -15.253 -3.646 1.00 . A A . 27 HIS O 1 1
3 2680 1 1 28 SER C C 1.798 -11.397 -5.524 1.00 . A A . 28 SER C 1 1
3 2681 1 1 28 SER CA C 1.825 -12.912 -5.242 1.00 . A A . 28 SER CA 1 1
3 2682 1 1 28 SER CB C 1.562 -13.706 -6.550 1.00 . A A . 28 SER CB 1 1
3 2683 1 1 28 SER H H 0.110 -12.652 -4.010 1.00 . A A . 28 SER H 1 1
3 2684 1 1 28 SER HA H 2.813 -13.174 -4.871 1.00 . A A . 28 SER HA 1 1
3 2685 1 1 28 SER HB2 H 2.268 -13.402 -7.313 1.00 . A A . 28 SER HB2 1 1
3 2686 1 1 28 SER HB3 H 1.684 -14.765 -6.358 1.00 . A A . 28 SER HB3 1 1
3 2687 1 1 28 SER HG H -0.305 -14.242 -6.826 1.00 . A A . 28 SER HG 1 1
3 2688 1 1 28 SER N N 0.833 -13.285 -4.209 1.00 . A A . 28 SER N 1 1
3 2689 1 1 28 SER O O 2.804 -10.702 -5.337 1.00 . A A . 28 SER O 1 1
3 2690 1 1 28 SER OG O 0.246 -13.485 -7.040 1.00 . A A . 28 SER OG 1 1
3 2691 1 1 29 SER C C 0.584 -8.450 -5.339 1.00 . A A . 29 SER C 1 1
3 2692 1 1 29 SER CA C 0.442 -9.506 -6.454 1.00 . A A . 29 SER CA 1 1
3 2693 1 1 29 SER CB C -0.941 -9.390 -7.129 1.00 . A A . 29 SER CB 1 1
3 2694 1 1 29 SER H H -0.167 -11.476 -5.947 1.00 . A A . 29 SER H 1 1
3 2695 1 1 29 SER HA H 1.205 -9.326 -7.205 1.00 . A A . 29 SER HA 1 1
3 2696 1 1 29 SER HB2 H -1.725 -9.497 -6.390 1.00 . A A . 29 SER HB2 1 1
3 2697 1 1 29 SER HB3 H -1.034 -8.424 -7.614 1.00 . A A . 29 SER HB3 1 1
3 2698 1 1 29 SER HG H -0.317 -10.940 -8.168 1.00 . A A . 29 SER HG 1 1
3 2699 1 1 29 SER N N 0.620 -10.893 -5.959 1.00 . A A . 29 SER N 1 1
3 2700 1 1 29 SER O O 0.793 -7.260 -5.623 1.00 . A A . 29 SER O 1 1
3 2701 1 1 29 SER OG O -1.114 -10.402 -8.111 1.00 . A A . 29 SER OG 1 1
3 2702 1 1 30 GLU C C 1.969 -7.552 -2.695 1.00 . A A . 30 GLU C 1 1
3 2703 1 1 30 GLU CA C 0.551 -8.090 -2.877 1.00 . A A . 30 GLU CA 1 1
3 2704 1 1 30 GLU CB C 0.140 -8.916 -1.617 1.00 . A A . 30 GLU CB 1 1
3 2705 1 1 30 GLU CD C -1.731 -10.312 -2.684 1.00 . A A . 30 GLU CD 1 1
3 2706 1 1 30 GLU CG C -1.337 -9.346 -1.559 1.00 . A A . 30 GLU CG 1 1
3 2707 1 1 30 GLU H H 0.320 -9.876 -3.970 1.00 . A A . 30 GLU H 1 1
3 2708 1 1 30 GLU HA H -0.136 -7.256 -2.993 1.00 . A A . 30 GLU HA 1 1
3 2709 1 1 30 GLU HB2 H 0.742 -9.814 -1.583 1.00 . A A . 30 GLU HB2 1 1
3 2710 1 1 30 GLU HB3 H 0.351 -8.346 -0.724 1.00 . A A . 30 GLU HB3 1 1
3 2711 1 1 30 GLU HG2 H -1.518 -9.839 -0.605 1.00 . A A . 30 GLU HG2 1 1
3 2712 1 1 30 GLU HG3 H -1.957 -8.456 -1.611 1.00 . A A . 30 GLU HG3 1 1
3 2713 1 1 30 GLU N N 0.466 -8.918 -4.087 1.00 . A A . 30 GLU N 1 1
3 2714 1 1 30 GLU O O 2.942 -8.216 -3.046 1.00 . A A . 30 GLU O 1 1
3 2715 1 1 30 GLU OE1 O -1.204 -11.433 -2.712 1.00 . A A . 30 GLU OE1 1 1
3 2716 1 1 30 GLU OE2 O -2.505 -9.923 -3.573 1.00 . A A . 30 GLU OE2 1 1
3 2717 1 1 31 LEU C C 3.651 -6.208 -0.299 1.00 . A A . 31 LEU C 1 1
3 2718 1 1 31 LEU CA C 3.358 -5.788 -1.732 1.00 . A A . 31 LEU CA 1 1
3 2719 1 1 31 LEU CB C 3.397 -4.242 -1.849 1.00 . A A . 31 LEU CB 1 1
3 2720 1 1 31 LEU CD1 C 3.439 -2.153 -3.336 1.00 . A A . 31 LEU CD1 1 1
3 2721 1 1 31 LEU CD2 C 4.518 -4.297 -4.142 1.00 . A A . 31 LEU CD2 1 1
3 2722 1 1 31 LEU CG C 3.384 -3.690 -3.300 1.00 . A A . 31 LEU CG 1 1
3 2723 1 1 31 LEU H H 1.273 -5.801 -2.048 1.00 . A A . 31 LEU H 1 1
3 2724 1 1 31 LEU HA H 4.130 -6.198 -2.386 1.00 . A A . 31 LEU HA 1 1
3 2725 1 1 31 LEU HB2 H 2.537 -3.839 -1.322 1.00 . A A . 31 LEU HB2 1 1
3 2726 1 1 31 LEU HB3 H 4.297 -3.879 -1.357 1.00 . A A . 31 LEU HB3 1 1
3 2727 1 1 31 LEU HD11 H 2.606 -1.752 -2.775 1.00 . A A . 31 LEU HD11 1 1
3 2728 1 1 31 LEU HD12 H 3.365 -1.815 -4.361 1.00 . A A . 31 LEU HD12 1 1
3 2729 1 1 31 LEU HD13 H 4.367 -1.799 -2.906 1.00 . A A . 31 LEU HD13 1 1
3 2730 1 1 31 LEU HD21 H 4.411 -5.373 -4.171 1.00 . A A . 31 LEU HD21 1 1
3 2731 1 1 31 LEU HD22 H 5.483 -4.045 -3.713 1.00 . A A . 31 LEU HD22 1 1
3 2732 1 1 31 LEU HD23 H 4.467 -3.912 -5.154 1.00 . A A . 31 LEU HD23 1 1
3 2733 1 1 31 LEU HG H 2.458 -3.986 -3.761 1.00 . A A . 31 LEU HG 1 1
3 2734 1 1 31 LEU N N 2.079 -6.338 -2.159 1.00 . A A . 31 LEU N 1 1
3 2735 1 1 31 LEU O O 2.774 -6.169 0.574 1.00 . A A . 31 LEU O 1 1
3 2736 1 1 32 SER C C 5.998 -5.438 1.672 1.00 . A A . 32 SER C 1 1
3 2737 1 1 32 SER CA C 5.470 -6.808 1.224 1.00 . A A . 32 SER CA 1 1
3 2738 1 1 32 SER CB C 6.595 -7.873 1.176 1.00 . A A . 32 SER CB 1 1
3 2739 1 1 32 SER H H 5.431 -6.835 -0.885 1.00 . A A . 32 SER H 1 1
3 2740 1 1 32 SER HA H 4.691 -7.141 1.913 1.00 . A A . 32 SER HA 1 1
3 2741 1 1 32 SER HB2 H 7.100 -7.915 2.133 1.00 . A A . 32 SER HB2 1 1
3 2742 1 1 32 SER HB3 H 6.162 -8.847 0.968 1.00 . A A . 32 SER HB3 1 1
3 2743 1 1 32 SER HG H 8.421 -7.909 0.454 1.00 . A A . 32 SER HG 1 1
3 2744 1 1 32 SER N N 4.885 -6.639 -0.097 1.00 . A A . 32 SER N 1 1
3 2745 1 1 32 SER O O 6.689 -4.766 0.899 1.00 . A A . 32 SER O 1 1
3 2746 1 1 32 SER OG O 7.557 -7.587 0.169 1.00 . A A . 32 SER OG 1 1
3 2747 1 1 33 PHE C C 6.044 -3.677 4.952 1.00 . A A . 33 PHE C 1 1
3 2748 1 1 33 PHE CA C 5.998 -3.690 3.416 1.00 . A A . 33 PHE CA 1 1
3 2749 1 1 33 PHE CB C 5.042 -2.601 2.855 1.00 . A A . 33 PHE CB 1 1
3 2750 1 1 33 PHE CD1 C 2.905 -2.581 4.252 1.00 . A A . 33 PHE CD1 1 1
3 2751 1 1 33 PHE CD2 C 2.750 -3.286 1.975 1.00 . A A . 33 PHE CD2 1 1
3 2752 1 1 33 PHE CE1 C 1.543 -2.737 4.395 1.00 . A A . 33 PHE CE1 1 1
3 2753 1 1 33 PHE CE2 C 1.389 -3.453 2.126 1.00 . A A . 33 PHE CE2 1 1
3 2754 1 1 33 PHE CG C 3.537 -2.844 3.039 1.00 . A A . 33 PHE CG 1 1
3 2755 1 1 33 PHE CZ C 0.787 -3.176 3.336 1.00 . A A . 33 PHE CZ 1 1
3 2756 1 1 33 PHE H H 5.132 -5.610 3.457 1.00 . A A . 33 PHE H 1 1
3 2757 1 1 33 PHE HA H 7.005 -3.469 3.070 1.00 . A A . 33 PHE HA 1 1
3 2758 1 1 33 PHE HB2 H 5.280 -1.648 3.322 1.00 . A A . 33 PHE HB2 1 1
3 2759 1 1 33 PHE HB3 H 5.235 -2.501 1.791 1.00 . A A . 33 PHE HB3 1 1
3 2760 1 1 33 PHE HD1 H 3.496 -2.238 5.097 1.00 . A A . 33 PHE HD1 1 1
3 2761 1 1 33 PHE HD2 H 3.216 -3.510 1.020 1.00 . A A . 33 PHE HD2 1 1
3 2762 1 1 33 PHE HE1 H 1.071 -2.526 5.345 1.00 . A A . 33 PHE HE1 1 1
3 2763 1 1 33 PHE HE2 H 0.791 -3.798 1.290 1.00 . A A . 33 PHE HE2 1 1
3 2764 1 1 33 PHE HZ H -0.280 -3.295 3.448 1.00 . A A . 33 PHE HZ 1 1
3 2765 1 1 33 PHE N N 5.641 -5.014 2.891 1.00 . A A . 33 PHE N 1 1
3 2766 1 1 33 PHE O O 5.619 -4.629 5.616 1.00 . A A . 33 PHE O 1 1
3 2767 1 1 34 GLU C C 6.114 -1.091 7.419 1.00 . A A . 34 GLU C 1 1
3 2768 1 1 34 GLU CA C 6.834 -2.346 6.916 1.00 . A A . 34 GLU CA 1 1
3 2769 1 1 34 GLU CB C 8.368 -2.185 7.098 1.00 . A A . 34 GLU CB 1 1
3 2770 1 1 34 GLU CD C 10.528 -1.013 6.301 1.00 . A A . 34 GLU CD 1 1
3 2771 1 1 34 GLU CG C 8.991 -1.054 6.241 1.00 . A A . 34 GLU CG 1 1
3 2772 1 1 34 GLU H H 6.705 -1.805 4.880 1.00 . A A . 34 GLU H 1 1
3 2773 1 1 34 GLU HA H 6.492 -3.210 7.484 1.00 . A A . 34 GLU HA 1 1
3 2774 1 1 34 GLU HB2 H 8.581 -1.981 8.144 1.00 . A A . 34 GLU HB2 1 1
3 2775 1 1 34 GLU HB3 H 8.843 -3.120 6.831 1.00 . A A . 34 GLU HB3 1 1
3 2776 1 1 34 GLU HG2 H 8.685 -1.192 5.207 1.00 . A A . 34 GLU HG2 1 1
3 2777 1 1 34 GLU HG3 H 8.598 -0.102 6.592 1.00 . A A . 34 GLU HG3 1 1
3 2778 1 1 34 GLU N N 6.541 -2.554 5.483 1.00 . A A . 34 GLU N 1 1
3 2779 1 1 34 GLU O O 5.598 -0.306 6.623 1.00 . A A . 34 GLU O 1 1
3 2780 1 1 34 GLU OE1 O 11.188 -1.703 5.495 1.00 . A A . 34 GLU OE1 1 1
3 2781 1 1 34 GLU OE2 O 11.083 -0.296 7.154 1.00 . A A . 34 GLU OE2 1 1
3 2782 1 1 35 ILE C C 6.464 1.497 9.097 1.00 . A A . 35 ILE C 1 1
3 2783 1 1 35 ILE CA C 5.541 0.299 9.379 1.00 . A A . 35 ILE CA 1 1
3 2784 1 1 35 ILE CB C 5.334 0.123 10.934 1.00 . A A . 35 ILE CB 1 1
3 2785 1 1 35 ILE CD1 C 4.262 -1.454 12.708 1.00 . A A . 35 ILE CD1 1 1
3 2786 1 1 35 ILE CG1 C 4.448 -1.124 11.228 1.00 . A A . 35 ILE CG1 1 1
3 2787 1 1 35 ILE CG2 C 4.709 1.397 11.567 1.00 . A A . 35 ILE CG2 1 1
3 2788 1 1 35 ILE H H 6.515 -1.584 9.315 1.00 . A A . 35 ILE H 1 1
3 2789 1 1 35 ILE HA H 4.568 0.485 8.919 1.00 . A A . 35 ILE HA 1 1
3 2790 1 1 35 ILE HB H 6.312 -0.027 11.385 1.00 . A A . 35 ILE HB 1 1
3 2791 1 1 35 ILE HD11 H 3.649 -2.338 12.797 1.00 . A A . 35 ILE HD11 1 1
3 2792 1 1 35 ILE HD12 H 3.777 -0.629 13.212 1.00 . A A . 35 ILE HD12 1 1
3 2793 1 1 35 ILE HD13 H 5.226 -1.639 13.162 1.00 . A A . 35 ILE HD13 1 1
3 2794 1 1 35 ILE HG12 H 3.465 -0.970 10.804 1.00 . A A . 35 ILE HG12 1 1
3 2795 1 1 35 ILE HG13 H 4.895 -1.995 10.755 1.00 . A A . 35 ILE HG13 1 1
3 2796 1 1 35 ILE HG21 H 4.602 1.257 12.635 1.00 . A A . 35 ILE HG21 1 1
3 2797 1 1 35 ILE HG22 H 3.736 1.586 11.133 1.00 . A A . 35 ILE HG22 1 1
3 2798 1 1 35 ILE HG23 H 5.351 2.253 11.387 1.00 . A A . 35 ILE HG23 1 1
3 2799 1 1 35 ILE N N 6.110 -0.901 8.748 1.00 . A A . 35 ILE N 1 1
3 2800 1 1 35 ILE O O 7.651 1.468 9.432 1.00 . A A . 35 ILE O 1 1
3 2801 1 1 36 GLY C C 6.900 3.775 6.545 1.00 . A A . 36 GLY C 1 1
3 2802 1 1 36 GLY CA C 6.640 3.720 8.045 1.00 . A A . 36 GLY CA 1 1
3 2803 1 1 36 GLY H H 4.954 2.466 8.222 1.00 . A A . 36 GLY H 1 1
3 2804 1 1 36 GLY HA2 H 6.058 4.587 8.328 1.00 . A A . 36 GLY HA2 1 1
3 2805 1 1 36 GLY HA3 H 7.590 3.761 8.565 1.00 . A A . 36 GLY HA3 1 1
3 2806 1 1 36 GLY N N 5.902 2.526 8.443 1.00 . A A . 36 GLY N 1 1
3 2807 1 1 36 GLY O O 7.386 4.797 6.045 1.00 . A A . 36 GLY O 1 1
3 2808 1 1 37 ALA C C 5.901 3.546 3.633 1.00 . A A . 37 ALA C 1 1
3 2809 1 1 37 ALA CA C 6.791 2.544 4.382 1.00 . A A . 37 ALA CA 1 1
3 2810 1 1 37 ALA CB C 6.511 1.102 3.902 1.00 . A A . 37 ALA CB 1 1
3 2811 1 1 37 ALA H H 6.214 1.901 6.304 1.00 . A A . 37 ALA H 1 1
3 2812 1 1 37 ALA HA H 7.838 2.768 4.179 1.00 . A A . 37 ALA HA 1 1
3 2813 1 1 37 ALA HB1 H 6.709 1.023 2.839 1.00 . A A . 37 ALA HB1 1 1
3 2814 1 1 37 ALA HB2 H 5.476 0.846 4.091 1.00 . A A . 37 ALA HB2 1 1
3 2815 1 1 37 ALA HB3 H 7.148 0.406 4.434 1.00 . A A . 37 ALA HB3 1 1
3 2816 1 1 37 ALA N N 6.589 2.664 5.834 1.00 . A A . 37 ALA N 1 1
3 2817 1 1 37 ALA O O 4.674 3.437 3.671 1.00 . A A . 37 ALA O 1 1
3 2818 1 1 38 ILE C C 5.711 5.085 0.761 1.00 . A A . 38 ILE C 1 1
3 2819 1 1 38 ILE CA C 5.870 5.579 2.213 1.00 . A A . 38 ILE CA 1 1
3 2820 1 1 38 ILE CB C 6.660 6.949 2.220 1.00 . A A . 38 ILE CB 1 1
3 2821 1 1 38 ILE CD1 C 5.834 7.625 4.588 1.00 . A A . 38 ILE CD1 1 1
3 2822 1 1 38 ILE CG1 C 7.021 7.381 3.682 1.00 . A A . 38 ILE CG1 1 1
3 2823 1 1 38 ILE CG2 C 5.852 8.066 1.491 1.00 . A A . 38 ILE CG2 1 1
3 2824 1 1 38 ILE H H 7.511 4.602 3.130 1.00 . A A . 38 ILE H 1 1
3 2825 1 1 38 ILE HA H 4.885 5.752 2.642 1.00 . A A . 38 ILE HA 1 1
3 2826 1 1 38 ILE HB H 7.584 6.802 1.668 1.00 . A A . 38 ILE HB 1 1
3 2827 1 1 38 ILE HD11 H 5.217 8.414 4.182 1.00 . A A . 38 ILE HD11 1 1
3 2828 1 1 38 ILE HD12 H 6.187 7.916 5.565 1.00 . A A . 38 ILE HD12 1 1
3 2829 1 1 38 ILE HD13 H 5.249 6.718 4.676 1.00 . A A . 38 ILE HD13 1 1
3 2830 1 1 38 ILE HG12 H 7.615 6.605 4.146 1.00 . A A . 38 ILE HG12 1 1
3 2831 1 1 38 ILE HG13 H 7.606 8.294 3.656 1.00 . A A . 38 ILE HG13 1 1
3 2832 1 1 38 ILE HG21 H 5.676 7.776 0.463 1.00 . A A . 38 ILE HG21 1 1
3 2833 1 1 38 ILE HG22 H 6.409 8.993 1.508 1.00 . A A . 38 ILE HG22 1 1
3 2834 1 1 38 ILE HG23 H 4.900 8.212 1.987 1.00 . A A . 38 ILE HG23 1 1
3 2835 1 1 38 ILE N N 6.545 4.547 3.021 1.00 . A A . 38 ILE N 1 1
3 2836 1 1 38 ILE O O 6.693 4.673 0.132 1.00 . A A . 38 ILE O 1 1
3 2837 1 1 39 PHE C C 3.904 5.870 -2.027 1.00 . A A . 39 PHE C 1 1
3 2838 1 1 39 PHE CA C 4.162 4.655 -1.124 1.00 . A A . 39 PHE CA 1 1
3 2839 1 1 39 PHE CB C 2.924 3.727 -1.100 1.00 . A A . 39 PHE CB 1 1
3 2840 1 1 39 PHE CD1 C 3.685 1.389 -0.474 1.00 . A A . 39 PHE CD1 1 1
3 2841 1 1 39 PHE CD2 C 2.528 2.675 1.176 1.00 . A A . 39 PHE CD2 1 1
3 2842 1 1 39 PHE CE1 C 3.803 0.350 0.427 1.00 . A A . 39 PHE CE1 1 1
3 2843 1 1 39 PHE CE2 C 2.652 1.636 2.069 1.00 . A A . 39 PHE CE2 1 1
3 2844 1 1 39 PHE CG C 3.050 2.574 -0.112 1.00 . A A . 39 PHE CG 1 1
3 2845 1 1 39 PHE CZ C 3.279 0.475 1.694 1.00 . A A . 39 PHE CZ 1 1
3 2846 1 1 39 PHE H H 3.752 5.469 0.786 1.00 . A A . 39 PHE H 1 1
3 2847 1 1 39 PHE HA H 5.015 4.101 -1.513 1.00 . A A . 39 PHE HA 1 1
3 2848 1 1 39 PHE HB2 H 2.046 4.309 -0.834 1.00 . A A . 39 PHE HB2 1 1
3 2849 1 1 39 PHE HB3 H 2.770 3.309 -2.091 1.00 . A A . 39 PHE HB3 1 1
3 2850 1 1 39 PHE HD1 H 4.100 1.284 -1.471 1.00 . A A . 39 PHE HD1 1 1
3 2851 1 1 39 PHE HD2 H 2.028 3.588 1.485 1.00 . A A . 39 PHE HD2 1 1
3 2852 1 1 39 PHE HE1 H 4.298 -0.568 0.135 1.00 . A A . 39 PHE HE1 1 1
3 2853 1 1 39 PHE HE2 H 2.241 1.731 3.067 1.00 . A A . 39 PHE HE2 1 1
3 2854 1 1 39 PHE HZ H 3.368 -0.338 2.398 1.00 . A A . 39 PHE HZ 1 1
3 2855 1 1 39 PHE N N 4.479 5.116 0.241 1.00 . A A . 39 PHE N 1 1
3 2856 1 1 39 PHE O O 3.294 6.849 -1.589 1.00 . A A . 39 PHE O 1 1
3 2857 1 1 40 GLU C C 3.187 6.469 -5.324 1.00 . A A . 40 GLU C 1 1
3 2858 1 1 40 GLU CA C 4.236 6.861 -4.275 1.00 . A A . 40 GLU CA 1 1
3 2859 1 1 40 GLU CB C 5.597 7.136 -4.961 1.00 . A A . 40 GLU CB 1 1
3 2860 1 1 40 GLU CD C 6.449 8.828 -3.211 1.00 . A A . 40 GLU CD 1 1
3 2861 1 1 40 GLU CG C 6.733 7.533 -3.991 1.00 . A A . 40 GLU CG 1 1
3 2862 1 1 40 GLU H H 4.848 4.982 -3.548 1.00 . A A . 40 GLU H 1 1
3 2863 1 1 40 GLU HA H 3.907 7.770 -3.770 1.00 . A A . 40 GLU HA 1 1
3 2864 1 1 40 GLU HB2 H 5.909 6.247 -5.503 1.00 . A A . 40 GLU HB2 1 1
3 2865 1 1 40 GLU HB3 H 5.469 7.945 -5.675 1.00 . A A . 40 GLU HB3 1 1
3 2866 1 1 40 GLU HG2 H 6.887 6.720 -3.286 1.00 . A A . 40 GLU HG2 1 1
3 2867 1 1 40 GLU HG3 H 7.643 7.667 -4.564 1.00 . A A . 40 GLU HG3 1 1
3 2868 1 1 40 GLU N N 4.382 5.793 -3.277 1.00 . A A . 40 GLU N 1 1
3 2869 1 1 40 GLU O O 3.067 5.289 -5.683 1.00 . A A . 40 GLU O 1 1
3 2870 1 1 40 GLU OE1 O 6.402 9.908 -3.839 1.00 . A A . 40 GLU OE1 1 1
3 2871 1 1 40 GLU OE2 O 6.277 8.779 -1.973 1.00 . A A . 40 GLU OE2 1 1
3 2872 1 1 41 ASP C C 0.323 6.332 -6.431 1.00 . A A . 41 ASP C 1 1
3 2873 1 1 41 ASP CA C 1.395 7.354 -6.843 1.00 . A A . 41 ASP CA 1 1
3 2874 1 1 41 ASP CB C 2.010 7.000 -8.234 1.00 . A A . 41 ASP CB 1 1
3 2875 1 1 41 ASP CG C 2.881 8.124 -8.807 1.00 . A A . 41 ASP CG 1 1
3 2876 1 1 41 ASP H H 2.618 8.376 -5.430 1.00 . A A . 41 ASP H 1 1
3 2877 1 1 41 ASP HA H 0.910 8.320 -6.912 1.00 . A A . 41 ASP HA 1 1
3 2878 1 1 41 ASP HB2 H 2.620 6.110 -8.121 1.00 . A A . 41 ASP HB2 1 1
3 2879 1 1 41 ASP HB3 H 1.213 6.781 -8.941 1.00 . A A . 41 ASP HB3 1 1
3 2880 1 1 41 ASP N N 2.448 7.486 -5.802 1.00 . A A . 41 ASP N 1 1
3 2881 1 1 41 ASP O O -0.101 5.491 -7.238 1.00 . A A . 41 ASP O 1 1
3 2882 1 1 41 ASP OD1 O 4.093 8.170 -8.504 1.00 . A A . 41 ASP OD1 1 1
3 2883 1 1 41 ASP OD2 O 2.356 8.983 -9.549 1.00 . A A . 41 ASP OD2 1 1
3 2884 1 1 42 VAL C C -2.486 5.740 -5.279 1.00 . A A . 42 VAL C 1 1
3 2885 1 1 42 VAL CA C -1.121 5.505 -4.596 1.00 . A A . 42 VAL CA 1 1
3 2886 1 1 42 VAL CB C -1.261 5.665 -3.034 1.00 . A A . 42 VAL CB 1 1
3 2887 1 1 42 VAL CG1 C -2.207 4.592 -2.427 1.00 . A A . 42 VAL CG1 1 1
3 2888 1 1 42 VAL CG2 C 0.126 5.642 -2.354 1.00 . A A . 42 VAL CG2 1 1
3 2889 1 1 42 VAL H H 0.262 7.119 -4.587 1.00 . A A . 42 VAL H 1 1
3 2890 1 1 42 VAL HA H -0.790 4.484 -4.802 1.00 . A A . 42 VAL HA 1 1
3 2891 1 1 42 VAL HB H -1.703 6.639 -2.841 1.00 . A A . 42 VAL HB 1 1
3 2892 1 1 42 VAL HG11 H -1.807 3.602 -2.605 1.00 . A A . 42 VAL HG11 1 1
3 2893 1 1 42 VAL HG12 H -3.189 4.665 -2.884 1.00 . A A . 42 VAL HG12 1 1
3 2894 1 1 42 VAL HG13 H -2.306 4.749 -1.359 1.00 . A A . 42 VAL HG13 1 1
3 2895 1 1 42 VAL HG21 H 0.016 5.811 -1.290 1.00 . A A . 42 VAL HG21 1 1
3 2896 1 1 42 VAL HG22 H 0.753 6.421 -2.772 1.00 . A A . 42 VAL HG22 1 1
3 2897 1 1 42 VAL HG23 H 0.600 4.681 -2.515 1.00 . A A . 42 VAL HG23 1 1
3 2898 1 1 42 VAL N N -0.115 6.421 -5.161 1.00 . A A . 42 VAL N 1 1
3 2899 1 1 42 VAL O O -2.967 6.865 -5.366 1.00 . A A . 42 VAL O 1 1
3 2900 1 1 43 GLN C C -5.285 3.666 -5.832 1.00 . A A . 43 GLN C 1 1
3 2901 1 1 43 GLN CA C -4.351 4.672 -6.499 1.00 . A A . 43 GLN CA 1 1
3 2902 1 1 43 GLN CB C -4.141 4.296 -7.989 1.00 . A A . 43 GLN CB 1 1
3 2903 1 1 43 GLN CD C -2.993 4.789 -10.226 1.00 . A A . 43 GLN CD 1 1
3 2904 1 1 43 GLN CG C -3.171 5.211 -8.770 1.00 . A A . 43 GLN CG 1 1
3 2905 1 1 43 GLN H H -2.652 3.805 -5.619 1.00 . A A . 43 GLN H 1 1
3 2906 1 1 43 GLN HA H -4.797 5.660 -6.434 1.00 . A A . 43 GLN HA 1 1
3 2907 1 1 43 GLN HB2 H -3.758 3.280 -8.042 1.00 . A A . 43 GLN HB2 1 1
3 2908 1 1 43 GLN HB3 H -5.106 4.324 -8.490 1.00 . A A . 43 GLN HB3 1 1
3 2909 1 1 43 GLN HE21 H -2.565 6.649 -10.754 1.00 . A A . 43 GLN HE21 1 1
3 2910 1 1 43 GLN HE22 H -2.553 5.482 -12.029 1.00 . A A . 43 GLN HE22 1 1
3 2911 1 1 43 GLN HG2 H -3.558 6.225 -8.743 1.00 . A A . 43 GLN HG2 1 1
3 2912 1 1 43 GLN HG3 H -2.198 5.194 -8.290 1.00 . A A . 43 GLN HG3 1 1
3 2913 1 1 43 GLN N N -3.074 4.663 -5.778 1.00 . A A . 43 GLN N 1 1
3 2914 1 1 43 GLN NE2 N -2.673 5.732 -11.088 1.00 . A A . 43 GLN NE2 1 1
3 2915 1 1 43 GLN O O -4.872 2.921 -4.948 1.00 . A A . 43 GLN O 1 1
3 2916 1 1 43 GLN OE1 O -3.122 3.612 -10.564 1.00 . A A . 43 GLN OE1 1 1
3 2917 1 1 44 THR C C -7.552 1.496 -6.787 1.00 . A A . 44 THR C 1 1
3 2918 1 1 44 THR CA C -7.521 2.675 -5.799 1.00 . A A . 44 THR CA 1 1
3 2919 1 1 44 THR CB C -8.928 3.321 -5.678 1.00 . A A . 44 THR CB 1 1
3 2920 1 1 44 THR CG2 C -9.931 2.396 -4.984 1.00 . A A . 44 THR CG2 1 1
3 2921 1 1 44 THR H H -6.829 4.345 -6.892 1.00 . A A . 44 THR H 1 1
3 2922 1 1 44 THR HA H -7.218 2.319 -4.813 1.00 . A A . 44 THR HA 1 1
3 2923 1 1 44 THR HB H -9.284 3.533 -6.673 1.00 . A A . 44 THR HB 1 1
3 2924 1 1 44 THR HG1 H -7.956 4.635 -4.557 1.00 . A A . 44 THR HG1 1 1
3 2925 1 1 44 THR HG21 H -10.009 1.463 -5.531 1.00 . A A . 44 THR HG21 1 1
3 2926 1 1 44 THR HG22 H -10.902 2.872 -4.953 1.00 . A A . 44 THR HG22 1 1
3 2927 1 1 44 THR HG23 H -9.600 2.194 -3.972 1.00 . A A . 44 THR HG23 1 1
3 2928 1 1 44 THR N N -6.546 3.662 -6.253 1.00 . A A . 44 THR N 1 1
3 2929 1 1 44 THR O O -7.618 1.695 -8.005 1.00 . A A . 44 THR O 1 1
3 2930 1 1 44 THR OG1 O -8.837 4.551 -4.937 1.00 . A A . 44 THR OG1 1 1
3 2931 1 1 45 SER C C -9.041 -1.339 -7.290 1.00 . A A . 45 SER C 1 1
3 2932 1 1 45 SER CA C -7.571 -0.950 -7.059 1.00 . A A . 45 SER CA 1 1
3 2933 1 1 45 SER CB C -6.805 -2.099 -6.359 1.00 . A A . 45 SER CB 1 1
3 2934 1 1 45 SER H H -7.457 0.205 -5.283 1.00 . A A . 45 SER H 1 1
3 2935 1 1 45 SER HA H -7.105 -0.756 -8.023 1.00 . A A . 45 SER HA 1 1
3 2936 1 1 45 SER HB2 H -5.778 -1.799 -6.191 1.00 . A A . 45 SER HB2 1 1
3 2937 1 1 45 SER HB3 H -7.267 -2.318 -5.404 1.00 . A A . 45 SER HB3 1 1
3 2938 1 1 45 SER HG H -5.940 -3.388 -7.553 1.00 . A A . 45 SER HG 1 1
3 2939 1 1 45 SER N N -7.505 0.280 -6.254 1.00 . A A . 45 SER N 1 1
3 2940 1 1 45 SER O O -9.924 -0.925 -6.525 1.00 . A A . 45 SER O 1 1
3 2941 1 1 45 SER OG O -6.805 -3.275 -7.146 1.00 . A A . 45 SER OG 1 1
3 2942 1 1 46 ARG C C -11.095 -3.611 -7.546 1.00 . A A . 46 ARG C 1 1
3 2943 1 1 46 ARG CA C -10.613 -2.688 -8.678 1.00 . A A . 46 ARG CA 1 1
3 2944 1 1 46 ARG CB C -10.517 -3.484 -10.001 1.00 . A A . 46 ARG CB 1 1
3 2945 1 1 46 ARG CD C -9.644 -3.515 -12.408 1.00 . A A . 46 ARG CD 1 1
3 2946 1 1 46 ARG CG C -10.073 -2.641 -11.220 1.00 . A A . 46 ARG CG 1 1
3 2947 1 1 46 ARG CZ C -8.259 -5.610 -12.475 1.00 . A A . 46 ARG CZ 1 1
3 2948 1 1 46 ARG H H -8.531 -2.362 -8.934 1.00 . A A . 46 ARG H 1 1
3 2949 1 1 46 ARG HA H -11.313 -1.867 -8.798 1.00 . A A . 46 ARG HA 1 1
3 2950 1 1 46 ARG HB2 H -9.802 -4.289 -9.864 1.00 . A A . 46 ARG HB2 1 1
3 2951 1 1 46 ARG HB3 H -11.488 -3.919 -10.225 1.00 . A A . 46 ARG HB3 1 1
3 2952 1 1 46 ARG HD2 H -10.479 -4.148 -12.700 1.00 . A A . 46 ARG HD2 1 1
3 2953 1 1 46 ARG HD3 H -9.375 -2.877 -13.246 1.00 . A A . 46 ARG HD3 1 1
3 2954 1 1 46 ARG HE H -7.818 -3.952 -11.447 1.00 . A A . 46 ARG HE 1 1
3 2955 1 1 46 ARG HG2 H -10.893 -2.006 -11.528 1.00 . A A . 46 ARG HG2 1 1
3 2956 1 1 46 ARG HG3 H -9.233 -2.016 -10.925 1.00 . A A . 46 ARG HG3 1 1
3 2957 1 1 46 ARG HH11 H -9.958 -5.738 -13.590 1.00 . A A . 46 ARG HH11 1 1
3 2958 1 1 46 ARG HH12 H -8.961 -7.155 -13.595 1.00 . A A . 46 ARG HH12 1 1
3 2959 1 1 46 ARG HH21 H -6.515 -5.806 -11.469 1.00 . A A . 46 ARG HH21 1 1
3 2960 1 1 46 ARG HH22 H -7.005 -7.194 -12.391 1.00 . A A . 46 ARG HH22 1 1
3 2961 1 1 46 ARG N N -9.284 -2.128 -8.353 1.00 . A A . 46 ARG N 1 1
3 2962 1 1 46 ARG NE N -8.478 -4.356 -12.049 1.00 . A A . 46 ARG NE 1 1
3 2963 1 1 46 ARG NH1 N -9.132 -6.218 -13.281 1.00 . A A . 46 ARG NH1 1 1
3 2964 1 1 46 ARG NH2 N -7.175 -6.255 -12.080 1.00 . A A . 46 ARG NH2 1 1
3 2965 1 1 46 ARG O O -12.302 -3.772 -7.328 1.00 . A A . 46 ARG O 1 1
3 2966 1 1 47 GLU C C -10.824 -4.265 -4.484 1.00 . A A . 47 GLU C 1 1
3 2967 1 1 47 GLU CA C -10.369 -5.098 -5.697 1.00 . A A . 47 GLU CA 1 1
3 2968 1 1 47 GLU CB C -9.091 -5.907 -5.350 1.00 . A A . 47 GLU CB 1 1
3 2969 1 1 47 GLU CD C -8.375 -6.535 -7.753 1.00 . A A . 47 GLU CD 1 1
3 2970 1 1 47 GLU CG C -8.749 -7.035 -6.342 1.00 . A A . 47 GLU CG 1 1
3 2971 1 1 47 GLU H H -9.188 -4.083 -7.132 1.00 . A A . 47 GLU H 1 1
3 2972 1 1 47 GLU HA H -11.156 -5.792 -5.976 1.00 . A A . 47 GLU HA 1 1
3 2973 1 1 47 GLU HB2 H -8.248 -5.225 -5.311 1.00 . A A . 47 GLU HB2 1 1
3 2974 1 1 47 GLU HB3 H -9.211 -6.352 -4.367 1.00 . A A . 47 GLU HB3 1 1
3 2975 1 1 47 GLU HG2 H -7.916 -7.599 -5.936 1.00 . A A . 47 GLU HG2 1 1
3 2976 1 1 47 GLU HG3 H -9.611 -7.697 -6.411 1.00 . A A . 47 GLU HG3 1 1
3 2977 1 1 47 GLU N N -10.121 -4.225 -6.849 1.00 . A A . 47 GLU N 1 1
3 2978 1 1 47 GLU O O -10.124 -3.312 -4.113 1.00 . A A . 47 GLU O 1 1
3 2979 1 1 47 GLU OE1 O -7.224 -6.107 -7.949 1.00 . A A . 47 GLU OE1 1 1
3 2980 1 1 47 GLU OE2 O -9.234 -6.571 -8.667 1.00 . A A . 47 GLU OE2 1 1
3 2981 1 1 48 PRO C C -11.615 -3.830 -1.501 1.00 . A A . 48 PRO C 1 1
3 2982 1 1 48 PRO CA C -12.556 -3.832 -2.724 1.00 . A A . 48 PRO CA 1 1
3 2983 1 1 48 PRO CB C -13.917 -4.521 -2.421 1.00 . A A . 48 PRO CB 1 1
3 2984 1 1 48 PRO CD C -12.861 -5.768 -4.207 1.00 . A A . 48 PRO CD 1 1
3 2985 1 1 48 PRO CG C -13.814 -5.892 -3.031 1.00 . A A . 48 PRO CG 1 1
3 2986 1 1 48 PRO HA H -12.736 -2.799 -3.028 1.00 . A A . 48 PRO HA 1 1
3 2987 1 1 48 PRO HB2 H -14.089 -4.574 -1.345 1.00 . A A . 48 PRO HB2 1 1
3 2988 1 1 48 PRO HB3 H -14.723 -3.963 -2.887 1.00 . A A . 48 PRO HB3 1 1
3 2989 1 1 48 PRO HD2 H -12.262 -6.667 -4.307 1.00 . A A . 48 PRO HD2 1 1
3 2990 1 1 48 PRO HD3 H -13.396 -5.578 -5.133 1.00 . A A . 48 PRO HD3 1 1
3 2991 1 1 48 PRO HG2 H -13.423 -6.594 -2.295 1.00 . A A . 48 PRO HG2 1 1
3 2992 1 1 48 PRO HG3 H -14.786 -6.230 -3.375 1.00 . A A . 48 PRO HG3 1 1
3 2993 1 1 48 PRO N N -12.002 -4.608 -3.854 1.00 . A A . 48 PRO N 1 1
3 2994 1 1 48 PRO O O -11.268 -4.891 -0.976 1.00 . A A . 48 PRO O 1 1
3 2995 1 1 49 GLY C C -8.852 -2.722 -0.233 1.00 . A A . 49 GLY C 1 1
3 2996 1 1 49 GLY CA C -10.320 -2.452 0.077 1.00 . A A . 49 GLY CA 1 1
3 2997 1 1 49 GLY H H -11.493 -1.828 -1.575 1.00 . A A . 49 GLY H 1 1
3 2998 1 1 49 GLY HA2 H -10.416 -1.435 0.428 1.00 . A A . 49 GLY HA2 1 1
3 2999 1 1 49 GLY HA3 H -10.643 -3.118 0.868 1.00 . A A . 49 GLY HA3 1 1
3 3000 1 1 49 GLY N N -11.197 -2.623 -1.082 1.00 . A A . 49 GLY N 1 1
3 3001 1 1 49 GLY O O -8.080 -3.088 0.663 1.00 . A A . 49 GLY O 1 1
3 3002 1 1 50 TRP C C -6.672 -1.350 -2.690 1.00 . A A . 50 TRP C 1 1
3 3003 1 1 50 TRP CA C -7.066 -2.648 -1.960 1.00 . A A . 50 TRP CA 1 1
3 3004 1 1 50 TRP CB C -6.843 -3.895 -2.869 1.00 . A A . 50 TRP CB 1 1
3 3005 1 1 50 TRP CD1 C -8.220 -5.844 -1.888 1.00 . A A . 50 TRP CD1 1 1
3 3006 1 1 50 TRP CD2 C -6.020 -6.012 -1.527 1.00 . A A . 50 TRP CD2 1 1
3 3007 1 1 50 TRP CE2 C -6.655 -7.097 -0.910 1.00 . A A . 50 TRP CE2 1 1
3 3008 1 1 50 TRP CE3 C -4.637 -5.912 -1.441 1.00 . A A . 50 TRP CE3 1 1
3 3009 1 1 50 TRP CG C -7.040 -5.201 -2.131 1.00 . A A . 50 TRP CG 1 1
3 3010 1 1 50 TRP CH2 C -4.600 -7.954 -0.148 1.00 . A A . 50 TRP CH2 1 1
3 3011 1 1 50 TRP CZ2 C -5.957 -8.074 -0.216 1.00 . A A . 50 TRP CZ2 1 1
3 3012 1 1 50 TRP CZ3 C -3.937 -6.886 -0.760 1.00 . A A . 50 TRP CZ3 1 1
3 3013 1 1 50 TRP H H -9.171 -2.464 -2.190 1.00 . A A . 50 TRP H 1 1
3 3014 1 1 50 TRP HA H -6.432 -2.747 -1.075 1.00 . A A . 50 TRP HA 1 1
3 3015 1 1 50 TRP HB2 H -7.543 -3.865 -3.699 1.00 . A A . 50 TRP HB2 1 1
3 3016 1 1 50 TRP HB3 H -5.833 -3.883 -3.265 1.00 . A A . 50 TRP HB3 1 1
3 3017 1 1 50 TRP HD1 H -9.184 -5.495 -2.232 1.00 . A A . 50 TRP HD1 1 1
3 3018 1 1 50 TRP HE1 H -8.691 -7.591 -0.825 1.00 . A A . 50 TRP HE1 1 1
3 3019 1 1 50 TRP HE3 H -4.107 -5.097 -1.921 1.00 . A A . 50 TRP HE3 1 1
3 3020 1 1 50 TRP HH2 H -4.013 -8.699 0.381 1.00 . A A . 50 TRP HH2 1 1
3 3021 1 1 50 TRP HZ2 H -6.461 -8.903 0.260 1.00 . A A . 50 TRP HZ2 1 1
3 3022 1 1 50 TRP HZ3 H -2.860 -6.822 -0.685 1.00 . A A . 50 TRP HZ3 1 1
3 3023 1 1 50 TRP N N -8.473 -2.576 -1.515 1.00 . A A . 50 TRP N 1 1
3 3024 1 1 50 TRP NE1 N -7.999 -6.969 -1.138 1.00 . A A . 50 TRP NE1 1 1
3 3025 1 1 50 TRP O O -7.412 -0.849 -3.532 1.00 . A A . 50 TRP O 1 1
3 3026 1 1 51 LEU C C -3.633 -0.197 -3.720 1.00 . A A . 51 LEU C 1 1
3 3027 1 1 51 LEU CA C -4.876 0.337 -2.997 1.00 . A A . 51 LEU CA 1 1
3 3028 1 1 51 LEU CB C -4.486 1.450 -1.986 1.00 . A A . 51 LEU CB 1 1
3 3029 1 1 51 LEU CD1 C -5.178 3.181 -0.214 1.00 . A A . 51 LEU CD1 1 1
3 3030 1 1 51 LEU CD2 C -6.779 2.602 -2.100 1.00 . A A . 51 LEU CD2 1 1
3 3031 1 1 51 LEU CG C -5.664 2.077 -1.174 1.00 . A A . 51 LEU CG 1 1
3 3032 1 1 51 LEU H H -5.092 -1.142 -1.499 1.00 . A A . 51 LEU H 1 1
3 3033 1 1 51 LEU HA H -5.569 0.748 -3.736 1.00 . A A . 51 LEU HA 1 1
3 3034 1 1 51 LEU HB2 H -3.780 1.027 -1.278 1.00 . A A . 51 LEU HB2 1 1
3 3035 1 1 51 LEU HB3 H -3.982 2.249 -2.528 1.00 . A A . 51 LEU HB3 1 1
3 3036 1 1 51 LEU HD11 H -6.015 3.548 0.368 1.00 . A A . 51 LEU HD11 1 1
3 3037 1 1 51 LEU HD12 H -4.744 4.001 -0.775 1.00 . A A . 51 LEU HD12 1 1
3 3038 1 1 51 LEU HD13 H -4.437 2.771 0.456 1.00 . A A . 51 LEU HD13 1 1
3 3039 1 1 51 LEU HD21 H -6.392 3.377 -2.753 1.00 . A A . 51 LEU HD21 1 1
3 3040 1 1 51 LEU HD22 H -7.585 3.005 -1.504 1.00 . A A . 51 LEU HD22 1 1
3 3041 1 1 51 LEU HD23 H -7.159 1.787 -2.699 1.00 . A A . 51 LEU HD23 1 1
3 3042 1 1 51 LEU HG H -6.102 1.305 -0.556 1.00 . A A . 51 LEU HG 1 1
3 3043 1 1 51 LEU N N -5.529 -0.783 -2.298 1.00 . A A . 51 LEU N 1 1
3 3044 1 1 51 LEU O O -3.136 -1.249 -3.376 1.00 . A A . 51 LEU O 1 1
3 3045 1 1 52 GLU C C -0.965 1.321 -5.436 1.00 . A A . 52 GLU C 1 1
3 3046 1 1 52 GLU CA C -1.925 0.137 -5.467 1.00 . A A . 52 GLU CA 1 1
3 3047 1 1 52 GLU CB C -2.232 -0.310 -6.914 1.00 . A A . 52 GLU CB 1 1
3 3048 1 1 52 GLU CD C -3.288 -2.067 -8.450 1.00 . A A . 52 GLU CD 1 1
3 3049 1 1 52 GLU CG C -2.978 -1.655 -7.007 1.00 . A A . 52 GLU CG 1 1
3 3050 1 1 52 GLU H H -3.642 1.294 -5.042 1.00 . A A . 52 GLU H 1 1
3 3051 1 1 52 GLU HA H -1.454 -0.695 -4.940 1.00 . A A . 52 GLU HA 1 1
3 3052 1 1 52 GLU HB2 H -2.841 0.450 -7.389 1.00 . A A . 52 GLU HB2 1 1
3 3053 1 1 52 GLU HB3 H -1.294 -0.404 -7.469 1.00 . A A . 52 GLU HB3 1 1
3 3054 1 1 52 GLU HG2 H -2.365 -2.428 -6.547 1.00 . A A . 52 GLU HG2 1 1
3 3055 1 1 52 GLU HG3 H -3.910 -1.570 -6.448 1.00 . A A . 52 GLU HG3 1 1
3 3056 1 1 52 GLU N N -3.161 0.501 -4.752 1.00 . A A . 52 GLU N 1 1
3 3057 1 1 52 GLU O O -1.333 2.424 -5.805 1.00 . A A . 52 GLU O 1 1
3 3058 1 1 52 GLU OE1 O -2.366 -2.506 -9.169 1.00 . A A . 52 GLU OE1 1 1
3 3059 1 1 52 GLU OE2 O -4.444 -1.925 -8.884 1.00 . A A . 52 GLU OE2 1 1
3 3060 1 1 53 GLY C C 2.664 1.599 -5.048 1.00 . A A . 53 GLY C 1 1
3 3061 1 1 53 GLY CA C 1.268 2.113 -4.775 1.00 . A A . 53 GLY CA 1 1
3 3062 1 1 53 GLY H H 0.538 0.133 -4.889 1.00 . A A . 53 GLY H 1 1
3 3063 1 1 53 GLY HA2 H 1.070 2.966 -5.421 1.00 . A A . 53 GLY HA2 1 1
3 3064 1 1 53 GLY HA3 H 1.205 2.429 -3.746 1.00 . A A . 53 GLY HA3 1 1
3 3065 1 1 53 GLY N N 0.271 1.067 -5.008 1.00 . A A . 53 GLY N 1 1
3 3066 1 1 53 GLY O O 2.870 0.386 -5.120 1.00 . A A . 53 GLY O 1 1
3 3067 1 1 54 THR C C 5.907 2.257 -4.310 1.00 . A A . 54 THR C 1 1
3 3068 1 1 54 THR CA C 5.008 2.179 -5.557 1.00 . A A . 54 THR CA 1 1
3 3069 1 1 54 THR CB C 5.543 3.137 -6.673 1.00 . A A . 54 THR CB 1 1
3 3070 1 1 54 THR CG2 C 6.884 2.654 -7.267 1.00 . A A . 54 THR CG2 1 1
3 3071 1 1 54 THR H H 3.401 3.452 -5.076 1.00 . A A . 54 THR H 1 1
3 3072 1 1 54 THR HA H 5.023 1.165 -5.952 1.00 . A A . 54 THR HA 1 1
3 3073 1 1 54 THR HB H 5.682 4.123 -6.246 1.00 . A A . 54 THR HB 1 1
3 3074 1 1 54 THR HG1 H 3.696 3.340 -7.345 1.00 . A A . 54 THR HG1 1 1
3 3075 1 1 54 THR HG21 H 6.763 1.665 -7.692 1.00 . A A . 54 THR HG21 1 1
3 3076 1 1 54 THR HG22 H 7.643 2.615 -6.491 1.00 . A A . 54 THR HG22 1 1
3 3077 1 1 54 THR HG23 H 7.207 3.338 -8.041 1.00 . A A . 54 THR HG23 1 1
3 3078 1 1 54 THR N N 3.624 2.515 -5.202 1.00 . A A . 54 THR N 1 1
3 3079 1 1 54 THR O O 5.991 3.297 -3.657 1.00 . A A . 54 THR O 1 1
3 3080 1 1 54 THR OG1 O 4.574 3.235 -7.729 1.00 . A A . 54 THR OG1 1 1
3 3081 1 1 55 LEU C C 8.788 0.380 -3.389 1.00 . A A . 55 LEU C 1 1
3 3082 1 1 55 LEU CA C 7.497 1.011 -2.868 1.00 . A A . 55 LEU CA 1 1
3 3083 1 1 55 LEU CB C 6.901 0.118 -1.752 1.00 . A A . 55 LEU CB 1 1
3 3084 1 1 55 LEU CD1 C 7.855 1.358 0.301 1.00 . A A . 55 LEU CD1 1 1
3 3085 1 1 55 LEU CD2 C 7.263 -1.118 0.473 1.00 . A A . 55 LEU CD2 1 1
3 3086 1 1 55 LEU CG C 7.771 0.006 -0.445 1.00 . A A . 55 LEU CG 1 1
3 3087 1 1 55 LEU H H 6.471 0.380 -4.595 1.00 . A A . 55 LEU H 1 1
3 3088 1 1 55 LEU HA H 7.711 2.001 -2.466 1.00 . A A . 55 LEU HA 1 1
3 3089 1 1 55 LEU HB2 H 5.924 0.511 -1.491 1.00 . A A . 55 LEU HB2 1 1
3 3090 1 1 55 LEU HB3 H 6.759 -0.879 -2.157 1.00 . A A . 55 LEU HB3 1 1
3 3091 1 1 55 LEU HD11 H 8.470 1.252 1.187 1.00 . A A . 55 LEU HD11 1 1
3 3092 1 1 55 LEU HD12 H 6.863 1.684 0.591 1.00 . A A . 55 LEU HD12 1 1
3 3093 1 1 55 LEU HD13 H 8.300 2.099 -0.348 1.00 . A A . 55 LEU HD13 1 1
3 3094 1 1 55 LEU HD21 H 7.293 -2.058 -0.062 1.00 . A A . 55 LEU HD21 1 1
3 3095 1 1 55 LEU HD22 H 6.245 -0.915 0.782 1.00 . A A . 55 LEU HD22 1 1
3 3096 1 1 55 LEU HD23 H 7.896 -1.192 1.349 1.00 . A A . 55 LEU HD23 1 1
3 3097 1 1 55 LEU HG H 8.787 -0.252 -0.727 1.00 . A A . 55 LEU HG 1 1
3 3098 1 1 55 LEU N N 6.574 1.143 -4.001 1.00 . A A . 55 LEU N 1 1
3 3099 1 1 55 LEU O O 8.738 -0.730 -3.939 1.00 . A A . 55 LEU O 1 1
3 3100 1 1 56 ASN C C 11.318 0.355 -5.191 1.00 . A A . 56 ASN C 1 1
3 3101 1 1 56 ASN CA C 11.268 0.653 -3.669 1.00 . A A . 56 ASN CA 1 1
3 3102 1 1 56 ASN CB C 11.714 -0.577 -2.825 1.00 . A A . 56 ASN CB 1 1
3 3103 1 1 56 ASN CG C 11.769 -0.296 -1.311 1.00 . A A . 56 ASN CG 1 1
3 3104 1 1 56 ASN H H 9.839 1.997 -2.844 1.00 . A A . 56 ASN H 1 1
3 3105 1 1 56 ASN HA H 11.950 1.469 -3.474 1.00 . A A . 56 ASN HA 1 1
3 3106 1 1 56 ASN HB2 H 11.015 -1.387 -3.001 1.00 . A A . 56 ASN HB2 1 1
3 3107 1 1 56 ASN HB3 H 12.700 -0.896 -3.147 1.00 . A A . 56 ASN HB3 1 1
3 3108 1 1 56 ASN HD21 H 11.185 -2.144 -0.915 1.00 . A A . 56 ASN HD21 1 1
3 3109 1 1 56 ASN HD22 H 11.474 -1.139 0.460 1.00 . A A . 56 ASN HD22 1 1
3 3110 1 1 56 ASN N N 9.916 1.108 -3.245 1.00 . A A . 56 ASN N 1 1
3 3111 1 1 56 ASN ND2 N 11.442 -1.292 -0.506 1.00 . A A . 56 ASN ND2 1 1
3 3112 1 1 56 ASN O O 12.130 -0.451 -5.654 1.00 . A A . 56 ASN O 1 1
3 3113 1 1 56 ASN OD1 O 12.090 0.809 -0.871 1.00 . A A . 56 ASN OD1 1 1
3 3114 1 1 57 GLY C C 9.369 -0.182 -7.856 1.00 . A A . 57 GLY C 1 1
3 3115 1 1 57 GLY CA C 10.338 0.902 -7.402 1.00 . A A . 57 GLY CA 1 1
3 3116 1 1 57 GLY H H 9.843 1.674 -5.498 1.00 . A A . 57 GLY H 1 1
3 3117 1 1 57 GLY HA2 H 9.993 1.844 -7.802 1.00 . A A . 57 GLY HA2 1 1
3 3118 1 1 57 GLY HA3 H 11.320 0.696 -7.816 1.00 . A A . 57 GLY HA3 1 1
3 3119 1 1 57 GLY N N 10.437 1.042 -5.948 1.00 . A A . 57 GLY N 1 1
3 3120 1 1 57 GLY O O 9.393 -0.575 -9.027 1.00 . A A . 57 GLY O 1 1
3 3121 1 1 58 LYS C C 6.115 -1.409 -6.907 1.00 . A A . 58 LYS C 1 1
3 3122 1 1 58 LYS CA C 7.573 -1.774 -7.226 1.00 . A A . 58 LYS CA 1 1
3 3123 1 1 58 LYS CB C 7.998 -2.993 -6.382 1.00 . A A . 58 LYS CB 1 1
3 3124 1 1 58 LYS CD C 7.700 -5.468 -5.791 1.00 . A A . 58 LYS CD 1 1
3 3125 1 1 58 LYS CE C 7.024 -6.790 -6.152 1.00 . A A . 58 LYS CE 1 1
3 3126 1 1 58 LYS CG C 7.253 -4.302 -6.702 1.00 . A A . 58 LYS CG 1 1
3 3127 1 1 58 LYS H H 8.440 -0.210 -6.072 1.00 . A A . 58 LYS H 1 1
3 3128 1 1 58 LYS HA H 7.654 -2.033 -8.280 1.00 . A A . 58 LYS HA 1 1
3 3129 1 1 58 LYS HB2 H 9.056 -3.162 -6.530 1.00 . A A . 58 LYS HB2 1 1
3 3130 1 1 58 LYS HB3 H 7.833 -2.754 -5.337 1.00 . A A . 58 LYS HB3 1 1
3 3131 1 1 58 LYS HD2 H 8.773 -5.598 -5.879 1.00 . A A . 58 LYS HD2 1 1
3 3132 1 1 58 LYS HD3 H 7.457 -5.222 -4.761 1.00 . A A . 58 LYS HD3 1 1
3 3133 1 1 58 LYS HE2 H 5.952 -6.673 -6.072 1.00 . A A . 58 LYS HE2 1 1
3 3134 1 1 58 LYS HE3 H 7.282 -7.058 -7.168 1.00 . A A . 58 LYS HE3 1 1
3 3135 1 1 58 LYS HG2 H 6.187 -4.142 -6.566 1.00 . A A . 58 LYS HG2 1 1
3 3136 1 1 58 LYS HG3 H 7.443 -4.569 -7.737 1.00 . A A . 58 LYS HG3 1 1
3 3137 1 1 58 LYS HZ1 H 7.172 -7.664 -4.272 1.00 . A A . 58 LYS HZ1 1 1
3 3138 1 1 58 LYS HZ2 H 8.472 -8.006 -5.292 1.00 . A A . 58 LYS HZ2 1 1
3 3139 1 1 58 LYS HZ3 H 6.988 -8.775 -5.530 1.00 . A A . 58 LYS HZ3 1 1
3 3140 1 1 58 LYS N N 8.485 -0.641 -6.950 1.00 . A A . 58 LYS N 1 1
3 3141 1 1 58 LYS NZ N 7.446 -7.881 -5.251 1.00 . A A . 58 LYS NZ 1 1
3 3142 1 1 58 LYS O O 5.810 -0.988 -5.796 1.00 . A A . 58 LYS O 1 1
3 3143 1 1 59 ARG C C 3.047 -2.706 -7.533 1.00 . A A . 59 ARG C 1 1
3 3144 1 1 59 ARG CA C 3.778 -1.364 -7.722 1.00 . A A . 59 ARG CA 1 1
3 3145 1 1 59 ARG CB C 3.263 -0.575 -8.967 1.00 . A A . 59 ARG CB 1 1
3 3146 1 1 59 ARG CD C 0.830 -1.265 -9.613 1.00 . A A . 59 ARG CD 1 1
3 3147 1 1 59 ARG CG C 1.750 -0.188 -8.990 1.00 . A A . 59 ARG CG 1 1
3 3148 1 1 59 ARG CZ C 0.549 -2.421 -11.825 1.00 . A A . 59 ARG CZ 1 1
3 3149 1 1 59 ARG H H 5.528 -2.036 -8.710 1.00 . A A . 59 ARG H 1 1
3 3150 1 1 59 ARG HA H 3.628 -0.753 -6.835 1.00 . A A . 59 ARG HA 1 1
3 3151 1 1 59 ARG HB2 H 3.834 0.345 -9.034 1.00 . A A . 59 ARG HB2 1 1
3 3152 1 1 59 ARG HB3 H 3.480 -1.164 -9.854 1.00 . A A . 59 ARG HB3 1 1
3 3153 1 1 59 ARG HD2 H 0.855 -2.153 -8.990 1.00 . A A . 59 ARG HD2 1 1
3 3154 1 1 59 ARG HD3 H -0.183 -0.883 -9.648 1.00 . A A . 59 ARG HD3 1 1
3 3155 1 1 59 ARG HE H 2.116 -1.285 -11.288 1.00 . A A . 59 ARG HE 1 1
3 3156 1 1 59 ARG HG2 H 1.422 -0.008 -7.974 1.00 . A A . 59 ARG HG2 1 1
3 3157 1 1 59 ARG HG3 H 1.635 0.731 -9.559 1.00 . A A . 59 ARG HG3 1 1
3 3158 1 1 59 ARG HH11 H -1.013 -2.725 -10.565 1.00 . A A . 59 ARG HH11 1 1
3 3159 1 1 59 ARG HH12 H -1.144 -3.502 -12.105 1.00 . A A . 59 ARG HH12 1 1
3 3160 1 1 59 ARG HH21 H 1.940 -2.341 -13.296 1.00 . A A . 59 ARG HH21 1 1
3 3161 1 1 59 ARG HH22 H 0.527 -3.287 -13.655 1.00 . A A . 59 ARG HH22 1 1
3 3162 1 1 59 ARG N N 5.218 -1.631 -7.872 1.00 . A A . 59 ARG N 1 1
3 3163 1 1 59 ARG NE N 1.250 -1.636 -10.981 1.00 . A A . 59 ARG NE 1 1
3 3164 1 1 59 ARG NH1 N -0.630 -2.924 -11.470 1.00 . A A . 59 ARG NH1 1 1
3 3165 1 1 59 ARG NH2 N 1.042 -2.703 -13.021 1.00 . A A . 59 ARG NH2 1 1
3 3166 1 1 59 ARG O O 3.445 -3.716 -8.119 1.00 . A A . 59 ARG O 1 1
3 3167 1 1 60 GLY C C 0.052 -3.674 -5.505 1.00 . A A . 60 GLY C 1 1
3 3168 1 1 60 GLY CA C 1.172 -3.904 -6.490 1.00 . A A . 60 GLY CA 1 1
3 3169 1 1 60 GLY H H 1.786 -1.894 -6.195 1.00 . A A . 60 GLY H 1 1
3 3170 1 1 60 GLY HA2 H 0.744 -4.205 -7.438 1.00 . A A . 60 GLY HA2 1 1
3 3171 1 1 60 GLY HA3 H 1.797 -4.710 -6.120 1.00 . A A . 60 GLY HA3 1 1
3 3172 1 1 60 GLY N N 1.997 -2.711 -6.694 1.00 . A A . 60 GLY N 1 1
3 3173 1 1 60 GLY O O -0.154 -2.542 -5.048 1.00 . A A . 60 GLY O 1 1
3 3174 1 1 61 LEU C C -1.363 -4.485 -2.829 1.00 . A A . 61 LEU C 1 1
3 3175 1 1 61 LEU CA C -1.815 -4.739 -4.266 1.00 . A A . 61 LEU CA 1 1
3 3176 1 1 61 LEU CB C -2.597 -6.078 -4.328 1.00 . A A . 61 LEU CB 1 1
3 3177 1 1 61 LEU CD1 C -4.051 -7.740 -5.574 1.00 . A A . 61 LEU CD1 1 1
3 3178 1 1 61 LEU CD2 C -4.480 -5.244 -5.843 1.00 . A A . 61 LEU CD2 1 1
3 3179 1 1 61 LEU CG C -3.418 -6.343 -5.614 1.00 . A A . 61 LEU CG 1 1
3 3180 1 1 61 LEU H H -0.387 -5.629 -5.517 1.00 . A A . 61 LEU H 1 1
3 3181 1 1 61 LEU HA H -2.476 -3.935 -4.582 1.00 . A A . 61 LEU HA 1 1
3 3182 1 1 61 LEU HB2 H -1.878 -6.885 -4.212 1.00 . A A . 61 LEU HB2 1 1
3 3183 1 1 61 LEU HB3 H -3.278 -6.118 -3.485 1.00 . A A . 61 LEU HB3 1 1
3 3184 1 1 61 LEU HD11 H -4.762 -7.803 -4.759 1.00 . A A . 61 LEU HD11 1 1
3 3185 1 1 61 LEU HD12 H -3.274 -8.480 -5.426 1.00 . A A . 61 LEU HD12 1 1
3 3186 1 1 61 LEU HD13 H -4.554 -7.938 -6.510 1.00 . A A . 61 LEU HD13 1 1
3 3187 1 1 61 LEU HD21 H -5.042 -5.462 -6.745 1.00 . A A . 61 LEU HD21 1 1
3 3188 1 1 61 LEU HD22 H -3.993 -4.287 -5.959 1.00 . A A . 61 LEU HD22 1 1
3 3189 1 1 61 LEU HD23 H -5.158 -5.199 -4.999 1.00 . A A . 61 LEU HD23 1 1
3 3190 1 1 61 LEU HG H -2.748 -6.325 -6.454 1.00 . A A . 61 LEU HG 1 1
3 3191 1 1 61 LEU N N -0.666 -4.761 -5.176 1.00 . A A . 61 LEU N 1 1
3 3192 1 1 61 LEU O O -0.560 -5.218 -2.270 1.00 . A A . 61 LEU O 1 1
3 3193 1 1 62 ILE C C -3.008 -3.134 -0.128 1.00 . A A . 62 ILE C 1 1
3 3194 1 1 62 ILE CA C -1.671 -3.054 -0.875 1.00 . A A . 62 ILE CA 1 1
3 3195 1 1 62 ILE CB C -1.141 -1.572 -0.831 1.00 . A A . 62 ILE CB 1 1
3 3196 1 1 62 ILE CD1 C 0.645 0.043 -1.796 1.00 . A A . 62 ILE CD1 1 1
3 3197 1 1 62 ILE CG1 C 0.147 -1.392 -1.699 1.00 . A A . 62 ILE CG1 1 1
3 3198 1 1 62 ILE CG2 C -0.909 -1.107 0.613 1.00 . A A . 62 ILE CG2 1 1
3 3199 1 1 62 ILE H H -2.493 -2.892 -2.782 1.00 . A A . 62 ILE H 1 1
3 3200 1 1 62 ILE HA H -0.939 -3.710 -0.413 1.00 . A A . 62 ILE HA 1 1
3 3201 1 1 62 ILE HB H -1.921 -0.937 -1.251 1.00 . A A . 62 ILE HB 1 1
3 3202 1 1 62 ILE HD11 H 0.909 0.410 -0.811 1.00 . A A . 62 ILE HD11 1 1
3 3203 1 1 62 ILE HD12 H -0.128 0.670 -2.217 1.00 . A A . 62 ILE HD12 1 1
3 3204 1 1 62 ILE HD13 H 1.517 0.078 -2.434 1.00 . A A . 62 ILE HD13 1 1
3 3205 1 1 62 ILE HG12 H 0.952 -1.989 -1.289 1.00 . A A . 62 ILE HG12 1 1
3 3206 1 1 62 ILE HG13 H -0.055 -1.733 -2.710 1.00 . A A . 62 ILE HG13 1 1
3 3207 1 1 62 ILE HG21 H -0.599 -0.068 0.620 1.00 . A A . 62 ILE HG21 1 1
3 3208 1 1 62 ILE HG22 H -0.141 -1.708 1.073 1.00 . A A . 62 ILE HG22 1 1
3 3209 1 1 62 ILE HG23 H -1.826 -1.202 1.183 1.00 . A A . 62 ILE HG23 1 1
3 3210 1 1 62 ILE N N -1.916 -3.450 -2.248 1.00 . A A . 62 ILE N 1 1
3 3211 1 1 62 ILE O O -4.007 -2.587 -0.615 1.00 . A A . 62 ILE O 1 1
3 3212 1 1 63 PRO C C -4.473 -2.290 2.402 1.00 . A A . 63 PRO C 1 1
3 3213 1 1 63 PRO CA C -4.240 -3.750 1.930 1.00 . A A . 63 PRO CA 1 1
3 3214 1 1 63 PRO CB C -3.910 -4.729 3.091 1.00 . A A . 63 PRO CB 1 1
3 3215 1 1 63 PRO CD C -2.048 -4.789 1.544 1.00 . A A . 63 PRO CD 1 1
3 3216 1 1 63 PRO CG C -2.433 -5.011 2.988 1.00 . A A . 63 PRO CG 1 1
3 3217 1 1 63 PRO HA H -5.129 -4.097 1.402 1.00 . A A . 63 PRO HA 1 1
3 3218 1 1 63 PRO HB2 H -4.160 -4.277 4.050 1.00 . A A . 63 PRO HB2 1 1
3 3219 1 1 63 PRO HB3 H -4.473 -5.650 2.970 1.00 . A A . 63 PRO HB3 1 1
3 3220 1 1 63 PRO HD2 H -1.052 -4.367 1.475 1.00 . A A . 63 PRO HD2 1 1
3 3221 1 1 63 PRO HD3 H -2.097 -5.717 0.980 1.00 . A A . 63 PRO HD3 1 1
3 3222 1 1 63 PRO HG2 H -1.882 -4.329 3.634 1.00 . A A . 63 PRO HG2 1 1
3 3223 1 1 63 PRO HG3 H -2.220 -6.035 3.277 1.00 . A A . 63 PRO HG3 1 1
3 3224 1 1 63 PRO N N -3.066 -3.826 1.047 1.00 . A A . 63 PRO N 1 1
3 3225 1 1 63 PRO O O -3.611 -1.688 3.054 1.00 . A A . 63 PRO O 1 1
3 3226 1 1 64 GLN C C -6.048 0.006 3.723 1.00 . A A . 64 GLN C 1 1
3 3227 1 1 64 GLN CA C -6.041 -0.340 2.226 1.00 . A A . 64 GLN CA 1 1
3 3228 1 1 64 GLN CB C -7.451 -0.136 1.614 1.00 . A A . 64 GLN CB 1 1
3 3229 1 1 64 GLN CD C -9.394 1.387 0.983 1.00 . A A . 64 GLN CD 1 1
3 3230 1 1 64 GLN CG C -8.031 1.283 1.680 1.00 . A A . 64 GLN CG 1 1
3 3231 1 1 64 GLN H H -6.248 -2.316 1.494 1.00 . A A . 64 GLN H 1 1
3 3232 1 1 64 GLN HA H -5.337 0.307 1.711 1.00 . A A . 64 GLN HA 1 1
3 3233 1 1 64 GLN HB2 H -7.409 -0.423 0.568 1.00 . A A . 64 GLN HB2 1 1
3 3234 1 1 64 GLN HB3 H -8.143 -0.807 2.117 1.00 . A A . 64 GLN HB3 1 1
3 3235 1 1 64 GLN HE21 H -10.340 1.020 2.686 1.00 . A A . 64 GLN HE21 1 1
3 3236 1 1 64 GLN HE22 H -11.349 1.272 1.306 1.00 . A A . 64 GLN HE22 1 1
3 3237 1 1 64 GLN HG2 H -8.144 1.576 2.720 1.00 . A A . 64 GLN HG2 1 1
3 3238 1 1 64 GLN HG3 H -7.340 1.962 1.197 1.00 . A A . 64 GLN HG3 1 1
3 3239 1 1 64 GLN N N -5.630 -1.741 1.992 1.00 . A A . 64 GLN N 1 1
3 3240 1 1 64 GLN NE2 N -10.470 1.208 1.733 1.00 . A A . 64 GLN NE2 1 1
3 3241 1 1 64 GLN O O -5.592 1.083 4.123 1.00 . A A . 64 GLN O 1 1
3 3242 1 1 64 GLN OE1 O -9.481 1.634 -0.221 1.00 . A A . 64 GLN OE1 1 1
3 3243 1 1 65 ASN C C -5.184 -0.645 6.591 1.00 . A A . 65 ASN C 1 1
3 3244 1 1 65 ASN CA C -6.601 -0.854 6.001 1.00 . A A . 65 ASN CA 1 1
3 3245 1 1 65 ASN CB C -7.231 -2.158 6.572 1.00 . A A . 65 ASN CB 1 1
3 3246 1 1 65 ASN CG C -7.185 -2.268 8.104 1.00 . A A . 65 ASN CG 1 1
3 3247 1 1 65 ASN H H -6.952 -1.730 4.102 1.00 . A A . 65 ASN H 1 1
3 3248 1 1 65 ASN HA H -7.224 -0.013 6.273 1.00 . A A . 65 ASN HA 1 1
3 3249 1 1 65 ASN HB2 H -8.268 -2.215 6.264 1.00 . A A . 65 ASN HB2 1 1
3 3250 1 1 65 ASN HB3 H -6.701 -3.012 6.158 1.00 . A A . 65 ASN HB3 1 1
3 3251 1 1 65 ASN HD21 H -8.944 -1.371 8.278 1.00 . A A . 65 ASN HD21 1 1
3 3252 1 1 65 ASN HD22 H -8.190 -1.838 9.760 1.00 . A A . 65 ASN HD22 1 1
3 3253 1 1 65 ASN N N -6.569 -0.936 4.524 1.00 . A A . 65 ASN N 1 1
3 3254 1 1 65 ASN ND2 N -8.210 -1.777 8.783 1.00 . A A . 65 ASN ND2 1 1
3 3255 1 1 65 ASN O O -5.004 0.122 7.544 1.00 . A A . 65 ASN O 1 1
3 3256 1 1 65 ASN OD1 O -6.231 -2.793 8.670 1.00 . A A . 65 ASN OD1 1 1
3 3257 1 1 66 TYR C C -2.060 -0.021 6.252 1.00 . A A . 66 TYR C 1 1
3 3258 1 1 66 TYR CA C -2.801 -1.334 6.520 1.00 . A A . 66 TYR CA 1 1
3 3259 1 1 66 TYR CB C -2.001 -2.528 5.931 1.00 . A A . 66 TYR CB 1 1
3 3260 1 1 66 TYR CD1 C -3.708 -4.247 6.803 1.00 . A A . 66 TYR CD1 1 1
3 3261 1 1 66 TYR CD2 C -1.424 -4.919 6.620 1.00 . A A . 66 TYR CD2 1 1
3 3262 1 1 66 TYR CE1 C -4.042 -5.507 7.256 1.00 . A A . 66 TYR CE1 1 1
3 3263 1 1 66 TYR CE2 C -1.757 -6.182 7.065 1.00 . A A . 66 TYR CE2 1 1
3 3264 1 1 66 TYR CG C -2.390 -3.922 6.468 1.00 . A A . 66 TYR CG 1 1
3 3265 1 1 66 TYR CZ C -3.064 -6.472 7.385 1.00 . A A . 66 TYR CZ 1 1
3 3266 1 1 66 TYR H H -4.380 -1.816 5.173 1.00 . A A . 66 TYR H 1 1
3 3267 1 1 66 TYR HA H -2.864 -1.464 7.594 1.00 . A A . 66 TYR HA 1 1
3 3268 1 1 66 TYR HB2 H -2.150 -2.550 4.857 1.00 . A A . 66 TYR HB2 1 1
3 3269 1 1 66 TYR HB3 H -0.943 -2.383 6.125 1.00 . A A . 66 TYR HB3 1 1
3 3270 1 1 66 TYR HD1 H -4.478 -3.487 6.714 1.00 . A A . 66 TYR HD1 1 1
3 3271 1 1 66 TYR HD2 H -0.393 -4.694 6.372 1.00 . A A . 66 TYR HD2 1 1
3 3272 1 1 66 TYR HE1 H -5.070 -5.731 7.508 1.00 . A A . 66 TYR HE1 1 1
3 3273 1 1 66 TYR HE2 H -0.986 -6.936 7.174 1.00 . A A . 66 TYR HE2 1 1
3 3274 1 1 66 TYR HH H -2.748 -8.033 8.476 1.00 . A A . 66 TYR HH 1 1
3 3275 1 1 66 TYR N N -4.186 -1.318 5.996 1.00 . A A . 66 TYR N 1 1
3 3276 1 1 66 TYR O O -1.016 0.213 6.848 1.00 . A A . 66 TYR O 1 1
3 3277 1 1 66 TYR OH O -3.398 -7.736 7.826 1.00 . A A . 66 TYR OH 1 1
3 3278 1 1 67 VAL C C -2.893 3.286 5.354 1.00 . A A . 67 VAL C 1 1
3 3279 1 1 67 VAL CA C -1.968 2.122 5.013 1.00 . A A . 67 VAL CA 1 1
3 3280 1 1 67 VAL CB C -1.554 2.185 3.497 1.00 . A A . 67 VAL CB 1 1
3 3281 1 1 67 VAL CG1 C -0.537 1.084 3.183 1.00 . A A . 67 VAL CG1 1 1
3 3282 1 1 67 VAL CG2 C -2.780 2.115 2.546 1.00 . A A . 67 VAL CG2 1 1
3 3283 1 1 67 VAL H H -3.446 0.595 4.937 1.00 . A A . 67 VAL H 1 1
3 3284 1 1 67 VAL HA H -1.058 2.237 5.609 1.00 . A A . 67 VAL HA 1 1
3 3285 1 1 67 VAL HB H -1.057 3.139 3.325 1.00 . A A . 67 VAL HB 1 1
3 3286 1 1 67 VAL HG11 H -0.246 1.140 2.141 1.00 . A A . 67 VAL HG11 1 1
3 3287 1 1 67 VAL HG12 H -0.974 0.108 3.377 1.00 . A A . 67 VAL HG12 1 1
3 3288 1 1 67 VAL HG13 H 0.342 1.207 3.803 1.00 . A A . 67 VAL HG13 1 1
3 3289 1 1 67 VAL HG21 H -3.325 1.194 2.715 1.00 . A A . 67 VAL HG21 1 1
3 3290 1 1 67 VAL HG22 H -2.448 2.152 1.516 1.00 . A A . 67 VAL HG22 1 1
3 3291 1 1 67 VAL HG23 H -3.434 2.958 2.737 1.00 . A A . 67 VAL HG23 1 1
3 3292 1 1 67 VAL N N -2.595 0.830 5.364 1.00 . A A . 67 VAL N 1 1
3 3293 1 1 67 VAL O O -4.085 3.098 5.585 1.00 . A A . 67 VAL O 1 1
3 3294 1 1 68 LYS C C -2.507 6.827 4.720 1.00 . A A . 68 LYS C 1 1
3 3295 1 1 68 LYS CA C -3.003 5.750 5.693 1.00 . A A . 68 LYS CA 1 1
3 3296 1 1 68 LYS CB C -2.774 6.180 7.171 1.00 . A A . 68 LYS CB 1 1
3 3297 1 1 68 LYS CD C -5.011 5.231 8.011 1.00 . A A . 68 LYS CD 1 1
3 3298 1 1 68 LYS CE C -5.718 4.273 8.976 1.00 . A A . 68 LYS CE 1 1
3 3299 1 1 68 LYS CG C -3.477 5.277 8.213 1.00 . A A . 68 LYS CG 1 1
3 3300 1 1 68 LYS H H -1.338 4.524 5.309 1.00 . A A . 68 LYS H 1 1
3 3301 1 1 68 LYS HA H -4.069 5.596 5.529 1.00 . A A . 68 LYS HA 1 1
3 3302 1 1 68 LYS HB2 H -1.708 6.167 7.380 1.00 . A A . 68 LYS HB2 1 1
3 3303 1 1 68 LYS HB3 H -3.135 7.183 7.302 1.00 . A A . 68 LYS HB3 1 1
3 3304 1 1 68 LYS HD2 H -5.411 6.231 8.161 1.00 . A A . 68 LYS HD2 1 1
3 3305 1 1 68 LYS HD3 H -5.225 4.921 6.992 1.00 . A A . 68 LYS HD3 1 1
3 3306 1 1 68 LYS HE2 H -6.773 4.232 8.729 1.00 . A A . 68 LYS HE2 1 1
3 3307 1 1 68 LYS HE3 H -5.289 3.286 8.867 1.00 . A A . 68 LYS HE3 1 1
3 3308 1 1 68 LYS HG2 H -3.080 4.269 8.124 1.00 . A A . 68 LYS HG2 1 1
3 3309 1 1 68 LYS HG3 H -3.258 5.656 9.206 1.00 . A A . 68 LYS HG3 1 1
3 3310 1 1 68 LYS HZ1 H -6.149 4.091 11.012 1.00 . A A . 68 LYS HZ1 1 1
3 3311 1 1 68 LYS HZ2 H -5.898 5.685 10.506 1.00 . A A . 68 LYS HZ2 1 1
3 3312 1 1 68 LYS HZ3 H -4.585 4.635 10.685 1.00 . A A . 68 LYS HZ3 1 1
3 3313 1 1 68 LYS N N -2.303 4.486 5.421 1.00 . A A . 68 LYS N 1 1
3 3314 1 1 68 LYS NZ N -5.580 4.702 10.391 1.00 . A A . 68 LYS NZ 1 1
3 3315 1 1 68 LYS O O -1.307 7.124 4.683 1.00 . A A . 68 LYS O 1 1
3 3316 1 1 69 LEU C C -2.695 9.722 3.553 1.00 . A A . 69 LEU C 1 1
3 3317 1 1 69 LEU CA C -3.124 8.389 2.895 1.00 . A A . 69 LEU CA 1 1
3 3318 1 1 69 LEU CB C -4.349 8.587 1.960 1.00 . A A . 69 LEU CB 1 1
3 3319 1 1 69 LEU CD1 C -6.044 7.637 0.282 1.00 . A A . 69 LEU CD1 1 1
3 3320 1 1 69 LEU CD2 C -3.708 6.620 0.429 1.00 . A A . 69 LEU CD2 1 1
3 3321 1 1 69 LEU CG C -4.854 7.309 1.206 1.00 . A A . 69 LEU CG 1 1
3 3322 1 1 69 LEU H H -4.364 7.096 4.020 1.00 . A A . 69 LEU H 1 1
3 3323 1 1 69 LEU HA H -2.295 8.006 2.303 1.00 . A A . 69 LEU HA 1 1
3 3324 1 1 69 LEU HB2 H -5.174 8.969 2.559 1.00 . A A . 69 LEU HB2 1 1
3 3325 1 1 69 LEU HB3 H -4.094 9.338 1.220 1.00 . A A . 69 LEU HB3 1 1
3 3326 1 1 69 LEU HD11 H -6.837 8.080 0.867 1.00 . A A . 69 LEU HD11 1 1
3 3327 1 1 69 LEU HD12 H -6.408 6.727 -0.175 1.00 . A A . 69 LEU HD12 1 1
3 3328 1 1 69 LEU HD13 H -5.734 8.331 -0.490 1.00 . A A . 69 LEU HD13 1 1
3 3329 1 1 69 LEU HD21 H -3.269 7.309 -0.282 1.00 . A A . 69 LEU HD21 1 1
3 3330 1 1 69 LEU HD22 H -4.092 5.756 -0.099 1.00 . A A . 69 LEU HD22 1 1
3 3331 1 1 69 LEU HD23 H -2.949 6.291 1.126 1.00 . A A . 69 LEU HD23 1 1
3 3332 1 1 69 LEU HG H -5.217 6.598 1.939 1.00 . A A . 69 LEU HG 1 1
3 3333 1 1 69 LEU N N -3.434 7.378 3.918 1.00 . A A . 69 LEU N 1 1
3 3334 1 1 69 LEU O O -3.447 10.317 4.333 1.00 . A A . 69 LEU O 1 1
3 3335 1 1 70 LEU C C -1.070 12.603 3.061 1.00 . A A . 70 LEU C 1 1
3 3336 1 1 70 LEU CA C -0.808 11.315 3.869 1.00 . A A . 70 LEU CA 1 1
3 3337 1 1 70 LEU CB C 0.712 11.036 3.983 1.00 . A A . 70 LEU CB 1 1
3 3338 1 1 70 LEU CD1 C 2.617 9.474 4.605 1.00 . A A . 70 LEU CD1 1 1
3 3339 1 1 70 LEU CD2 C 0.695 9.826 6.247 1.00 . A A . 70 LEU CD2 1 1
3 3340 1 1 70 LEU CG C 1.114 9.746 4.759 1.00 . A A . 70 LEU CG 1 1
3 3341 1 1 70 LEU H H -0.988 9.703 2.510 1.00 . A A . 70 LEU H 1 1
3 3342 1 1 70 LEU HA H -1.213 11.429 4.874 1.00 . A A . 70 LEU HA 1 1
3 3343 1 1 70 LEU HB2 H 1.115 10.968 2.977 1.00 . A A . 70 LEU HB2 1 1
3 3344 1 1 70 LEU HB3 H 1.178 11.887 4.475 1.00 . A A . 70 LEU HB3 1 1
3 3345 1 1 70 LEU HD11 H 2.850 9.324 3.558 1.00 . A A . 70 LEU HD11 1 1
3 3346 1 1 70 LEU HD12 H 2.888 8.585 5.155 1.00 . A A . 70 LEU HD12 1 1
3 3347 1 1 70 LEU HD13 H 3.187 10.315 4.982 1.00 . A A . 70 LEU HD13 1 1
3 3348 1 1 70 LEU HD21 H 0.975 8.911 6.753 1.00 . A A . 70 LEU HD21 1 1
3 3349 1 1 70 LEU HD22 H -0.376 9.951 6.314 1.00 . A A . 70 LEU HD22 1 1
3 3350 1 1 70 LEU HD23 H 1.185 10.666 6.725 1.00 . A A . 70 LEU HD23 1 1
3 3351 1 1 70 LEU HG H 0.595 8.897 4.319 1.00 . A A . 70 LEU HG 1 1
3 3352 1 1 70 LEU N N -1.469 10.166 3.227 1.00 . A A . 70 LEU N 1 1
3 3353 1 1 70 LEU O O -1.877 13.440 3.497 1.00 . A A . 70 LEU O 1 1
3 3354 1 1 70 LEU OXT O -0.504 12.743 1.958 1.00 . A A . 70 LEU OXT 1 1
4 3355 1 1 1 MET C C -14.514 27.171 -23.526 1.00 . A A . 1 MET C 1 1
4 3356 1 1 1 MET CA C -15.830 27.914 -23.801 1.00 . A A . 1 MET CA 1 1
4 3357 1 1 1 MET CB C -16.740 27.088 -24.750 1.00 . A A . 1 MET CB 1 1
4 3358 1 1 1 MET CE C -20.689 27.563 -26.136 1.00 . A A . 1 MET CE 1 1
4 3359 1 1 1 MET CG C -18.149 27.667 -24.955 1.00 . A A . 1 MET CG 1 1
4 3360 1 1 1 MET H1 H -15.039 29.156 -25.270 1.00 . A A . 1 MET H1 1 1
4 3361 1 1 1 MET H2 H -14.967 29.804 -23.718 1.00 . A A . 1 MET H2 1 1
4 3362 1 1 1 MET H3 H -16.439 29.774 -24.543 1.00 . A A . 1 MET H3 1 1
4 3363 1 1 1 MET HA H -16.345 28.069 -22.861 1.00 . A A . 1 MET HA 1 1
4 3364 1 1 1 MET HB2 H -16.263 27.023 -25.720 1.00 . A A . 1 MET HB2 1 1
4 3365 1 1 1 MET HB3 H -16.847 26.084 -24.353 1.00 . A A . 1 MET HB3 1 1
4 3366 1 1 1 MET HE1 H -20.468 28.509 -26.607 1.00 . A A . 1 MET HE1 1 1
4 3367 1 1 1 MET HE2 H -21.105 27.734 -25.154 1.00 . A A . 1 MET HE2 1 1
4 3368 1 1 1 MET HE3 H -21.400 27.020 -26.737 1.00 . A A . 1 MET HE3 1 1
4 3369 1 1 1 MET HG2 H -18.625 27.782 -23.991 1.00 . A A . 1 MET HG2 1 1
4 3370 1 1 1 MET HG3 H -18.066 28.636 -25.434 1.00 . A A . 1 MET HG3 1 1
4 3371 1 1 1 MET N N -15.552 29.256 -24.372 1.00 . A A . 1 MET N 1 1
4 3372 1 1 1 MET O O -13.560 27.277 -24.312 1.00 . A A . 1 MET O 1 1
4 3373 1 1 1 MET SD S -19.182 26.600 -25.985 1.00 . A A . 1 MET SD 1 1
4 3374 1 1 2 GLY C C -13.403 25.180 -20.560 1.00 . A A . 2 GLY C 1 1
4 3375 1 1 2 GLY CA C -13.277 25.682 -21.993 1.00 . A A . 2 GLY CA 1 1
4 3376 1 1 2 GLY H H -15.276 26.376 -21.838 1.00 . A A . 2 GLY H 1 1
4 3377 1 1 2 GLY HA2 H -13.140 24.832 -22.653 1.00 . A A . 2 GLY HA2 1 1
4 3378 1 1 2 GLY HA3 H -12.407 26.329 -22.070 1.00 . A A . 2 GLY HA3 1 1
4 3379 1 1 2 GLY N N -14.473 26.424 -22.405 1.00 . A A . 2 GLY N 1 1
4 3380 1 1 2 GLY O O -14.414 24.559 -20.212 1.00 . A A . 2 GLY O 1 1
4 3381 1 1 3 HIS C C -11.724 26.244 -17.500 1.00 . A A . 3 HIS C 1 1
4 3382 1 1 3 HIS CA C -12.373 25.096 -18.297 1.00 . A A . 3 HIS CA 1 1
4 3383 1 1 3 HIS CB C -11.638 23.748 -18.032 1.00 . A A . 3 HIS CB 1 1
4 3384 1 1 3 HIS CD2 C -13.380 21.842 -18.366 1.00 . A A . 3 HIS CD2 1 1
4 3385 1 1 3 HIS CE1 C -12.535 20.954 -20.179 1.00 . A A . 3 HIS CE1 1 1
4 3386 1 1 3 HIS CG C -12.276 22.554 -18.690 1.00 . A A . 3 HIS CG 1 1
4 3387 1 1 3 HIS H H -11.581 25.879 -20.103 1.00 . A A . 3 HIS H 1 1
4 3388 1 1 3 HIS HA H -13.410 25.004 -17.967 1.00 . A A . 3 HIS HA 1 1
4 3389 1 1 3 HIS HB2 H -10.623 23.822 -18.399 1.00 . A A . 3 HIS HB2 1 1
4 3390 1 1 3 HIS HB3 H -11.610 23.561 -16.963 1.00 . A A . 3 HIS HB3 1 1
4 3391 1 1 3 HIS HD1 H -10.967 22.252 -20.315 1.00 . A A . 3 HIS HD1 1 1
4 3392 1 1 3 HIS HD2 H -14.033 22.015 -17.522 1.00 . A A . 3 HIS HD2 1 1
4 3393 1 1 3 HIS HE1 H -12.388 20.312 -21.038 1.00 . A A . 3 HIS HE1 1 1
4 3394 1 1 3 HIS HE2 H -14.232 20.196 -19.337 1.00 . A A . 3 HIS HE2 1 1
4 3395 1 1 3 HIS N N -12.374 25.438 -19.732 1.00 . A A . 3 HIS N 1 1
4 3396 1 1 3 HIS ND1 N -11.773 21.969 -19.833 1.00 . A A . 3 HIS ND1 1 1
4 3397 1 1 3 HIS NE2 N -13.511 20.857 -19.304 1.00 . A A . 3 HIS NE2 1 1
4 3398 1 1 3 HIS O O -10.549 26.170 -17.119 1.00 . A A . 3 HIS O 1 1
4 3399 1 1 4 HIS C C -12.038 28.177 -15.015 1.00 . A A . 4 HIS C 1 1
4 3400 1 1 4 HIS CA C -12.054 28.506 -16.515 1.00 . A A . 4 HIS CA 1 1
4 3401 1 1 4 HIS CB C -12.960 29.732 -16.806 1.00 . A A . 4 HIS CB 1 1
4 3402 1 1 4 HIS CD2 C -11.448 31.713 -15.998 1.00 . A A . 4 HIS CD2 1 1
4 3403 1 1 4 HIS CE1 C -12.886 32.695 -14.675 1.00 . A A . 4 HIS CE1 1 1
4 3404 1 1 4 HIS CG C -12.597 30.988 -16.036 1.00 . A A . 4 HIS CG 1 1
4 3405 1 1 4 HIS H H -13.390 27.342 -17.689 1.00 . A A . 4 HIS H 1 1
4 3406 1 1 4 HIS HA H -11.036 28.742 -16.827 1.00 . A A . 4 HIS HA 1 1
4 3407 1 1 4 HIS HB2 H -12.901 29.972 -17.863 1.00 . A A . 4 HIS HB2 1 1
4 3408 1 1 4 HIS HB3 H -13.987 29.480 -16.569 1.00 . A A . 4 HIS HB3 1 1
4 3409 1 1 4 HIS HD1 H -14.405 31.368 -15.012 1.00 . A A . 4 HIS HD1 1 1
4 3410 1 1 4 HIS HD2 H -10.533 31.503 -16.539 1.00 . A A . 4 HIS HD2 1 1
4 3411 1 1 4 HIS HE1 H -13.338 33.395 -13.985 1.00 . A A . 4 HIS HE1 1 1
4 3412 1 1 4 HIS HE2 H -11.060 33.532 -15.044 1.00 . A A . 4 HIS HE2 1 1
4 3413 1 1 4 HIS N N -12.493 27.330 -17.298 1.00 . A A . 4 HIS N 1 1
4 3414 1 1 4 HIS ND1 N -13.475 31.636 -15.193 1.00 . A A . 4 HIS ND1 1 1
4 3415 1 1 4 HIS NE2 N -11.658 32.763 -15.147 1.00 . A A . 4 HIS NE2 1 1
4 3416 1 1 4 HIS O O -11.272 28.777 -14.253 1.00 . A A . 4 HIS O 1 1
4 3417 1 1 5 HIS C C -11.740 25.694 -13.041 1.00 . A A . 5 HIS C 1 1
4 3418 1 1 5 HIS CA C -12.906 26.707 -13.221 1.00 . A A . 5 HIS CA 1 1
4 3419 1 1 5 HIS CB C -14.283 26.062 -12.900 1.00 . A A . 5 HIS CB 1 1
4 3420 1 1 5 HIS CD2 C -15.854 27.979 -12.064 1.00 . A A . 5 HIS CD2 1 1
4 3421 1 1 5 HIS CE1 C -17.282 27.979 -13.716 1.00 . A A . 5 HIS CE1 1 1
4 3422 1 1 5 HIS CG C -15.451 27.027 -12.943 1.00 . A A . 5 HIS CG 1 1
4 3423 1 1 5 HIS H H -13.537 26.865 -15.242 1.00 . A A . 5 HIS H 1 1
4 3424 1 1 5 HIS HA H -12.741 27.546 -12.542 1.00 . A A . 5 HIS HA 1 1
4 3425 1 1 5 HIS HB2 H -14.482 25.271 -13.615 1.00 . A A . 5 HIS HB2 1 1
4 3426 1 1 5 HIS HB3 H -14.246 25.630 -11.909 1.00 . A A . 5 HIS HB3 1 1
4 3427 1 1 5 HIS HD1 H -16.366 26.485 -14.764 1.00 . A A . 5 HIS HD1 1 1
4 3428 1 1 5 HIS HD2 H -15.381 28.223 -11.122 1.00 . A A . 5 HIS HD2 1 1
4 3429 1 1 5 HIS HE1 H -18.137 28.212 -14.338 1.00 . A A . 5 HIS HE1 1 1
4 3430 1 1 5 HIS HE2 H -17.424 29.349 -12.213 1.00 . A A . 5 HIS HE2 1 1
4 3431 1 1 5 HIS N N -12.893 27.230 -14.598 1.00 . A A . 5 HIS N 1 1
4 3432 1 1 5 HIS ND1 N -16.374 27.058 -13.969 1.00 . A A . 5 HIS ND1 1 1
4 3433 1 1 5 HIS NE2 N -16.986 28.550 -12.572 1.00 . A A . 5 HIS NE2 1 1
4 3434 1 1 5 HIS O O -11.948 24.476 -12.962 1.00 . A A . 5 HIS O 1 1
4 3435 1 1 6 HIS C C -8.222 26.311 -12.188 1.00 . A A . 6 HIS C 1 1
4 3436 1 1 6 HIS CA C -9.262 25.448 -12.915 1.00 . A A . 6 HIS CA 1 1
4 3437 1 1 6 HIS CB C -8.767 25.036 -14.331 1.00 . A A . 6 HIS CB 1 1
4 3438 1 1 6 HIS CD2 C -6.218 24.419 -14.345 1.00 . A A . 6 HIS CD2 1 1
4 3439 1 1 6 HIS CE1 C -6.434 22.243 -14.350 1.00 . A A . 6 HIS CE1 1 1
4 3440 1 1 6 HIS CG C -7.551 24.138 -14.336 1.00 . A A . 6 HIS CG 1 1
4 3441 1 1 6 HIS H H -10.421 27.201 -13.086 1.00 . A A . 6 HIS H 1 1
4 3442 1 1 6 HIS HA H -9.465 24.553 -12.327 1.00 . A A . 6 HIS HA 1 1
4 3443 1 1 6 HIS HB2 H -9.565 24.509 -14.844 1.00 . A A . 6 HIS HB2 1 1
4 3444 1 1 6 HIS HB3 H -8.527 25.928 -14.898 1.00 . A A . 6 HIS HB3 1 1
4 3445 1 1 6 HIS HD1 H -8.476 22.246 -14.335 1.00 . A A . 6 HIS HD1 1 1
4 3446 1 1 6 HIS HD2 H -5.767 25.403 -14.354 1.00 . A A . 6 HIS HD2 1 1
4 3447 1 1 6 HIS HE1 H -6.203 21.189 -14.360 1.00 . A A . 6 HIS HE1 1 1
4 3448 1 1 6 HIS HE2 H -4.586 23.109 -14.227 1.00 . A A . 6 HIS HE2 1 1
4 3449 1 1 6 HIS N N -10.505 26.226 -13.024 1.00 . A A . 6 HIS N 1 1
4 3450 1 1 6 HIS ND1 N -7.640 22.765 -14.339 1.00 . A A . 6 HIS ND1 1 1
4 3451 1 1 6 HIS NE2 N -5.554 23.222 -14.353 1.00 . A A . 6 HIS NE2 1 1
4 3452 1 1 6 HIS O O -7.899 27.410 -12.648 1.00 . A A . 6 HIS O 1 1
4 3453 1 1 7 HIS C C -5.429 25.803 -10.135 1.00 . A A . 7 HIS C 1 1
4 3454 1 1 7 HIS CA C -6.763 26.564 -10.193 1.00 . A A . 7 HIS CA 1 1
4 3455 1 1 7 HIS CB C -7.318 26.747 -8.752 1.00 . A A . 7 HIS CB 1 1
4 3456 1 1 7 HIS CD2 C -9.877 27.225 -8.773 1.00 . A A . 7 HIS CD2 1 1
4 3457 1 1 7 HIS CE1 C -9.812 29.343 -8.227 1.00 . A A . 7 HIS CE1 1 1
4 3458 1 1 7 HIS CG C -8.575 27.568 -8.636 1.00 . A A . 7 HIS CG 1 1
4 3459 1 1 7 HIS H H -8.021 24.939 -10.745 1.00 . A A . 7 HIS H 1 1
4 3460 1 1 7 HIS HA H -6.589 27.548 -10.639 1.00 . A A . 7 HIS HA 1 1
4 3461 1 1 7 HIS HB2 H -7.529 25.774 -8.330 1.00 . A A . 7 HIS HB2 1 1
4 3462 1 1 7 HIS HB3 H -6.564 27.227 -8.140 1.00 . A A . 7 HIS HB3 1 1
4 3463 1 1 7 HIS HD1 H -7.771 29.459 -8.136 1.00 . A A . 7 HIS HD1 1 1
4 3464 1 1 7 HIS HD2 H -10.256 26.250 -9.040 1.00 . A A . 7 HIS HD2 1 1
4 3465 1 1 7 HIS HE1 H -10.114 30.351 -7.985 1.00 . A A . 7 HIS HE1 1 1
4 3466 1 1 7 HIS HE2 H -11.562 28.449 -8.747 1.00 . A A . 7 HIS HE2 1 1
4 3467 1 1 7 HIS N N -7.731 25.829 -11.035 1.00 . A A . 7 HIS N 1 1
4 3468 1 1 7 HIS ND1 N -8.571 28.906 -8.298 1.00 . A A . 7 HIS ND1 1 1
4 3469 1 1 7 HIS NE2 N -10.621 28.343 -8.507 1.00 . A A . 7 HIS NE2 1 1
4 3470 1 1 7 HIS O O -4.370 26.341 -10.487 1.00 . A A . 7 HIS O 1 1
4 3471 1 1 8 HIS C C -4.641 22.238 -9.912 1.00 . A A . 8 HIS C 1 1
4 3472 1 1 8 HIS CA C -4.325 23.675 -9.455 1.00 . A A . 8 HIS CA 1 1
4 3473 1 1 8 HIS CB C -3.899 23.725 -7.955 1.00 . A A . 8 HIS CB 1 1
4 3474 1 1 8 HIS CD2 C -5.945 23.982 -6.329 1.00 . A A . 8 HIS CD2 1 1
4 3475 1 1 8 HIS CE1 C -6.058 21.917 -5.628 1.00 . A A . 8 HIS CE1 1 1
4 3476 1 1 8 HIS CG C -4.957 23.289 -6.953 1.00 . A A . 8 HIS CG 1 1
4 3477 1 1 8 HIS H H -6.388 24.162 -9.491 1.00 . A A . 8 HIS H 1 1
4 3478 1 1 8 HIS HA H -3.505 24.062 -10.060 1.00 . A A . 8 HIS HA 1 1
4 3479 1 1 8 HIS HB2 H -3.030 23.089 -7.807 1.00 . A A . 8 HIS HB2 1 1
4 3480 1 1 8 HIS HB3 H -3.616 24.746 -7.716 1.00 . A A . 8 HIS HB3 1 1
4 3481 1 1 8 HIS HD1 H -4.477 21.247 -6.736 1.00 . A A . 8 HIS HD1 1 1
4 3482 1 1 8 HIS HD2 H -6.165 25.037 -6.448 1.00 . A A . 8 HIS HD2 1 1
4 3483 1 1 8 HIS HE1 H -6.362 21.027 -5.100 1.00 . A A . 8 HIS HE1 1 1
4 3484 1 1 8 HIS HE2 H -7.459 23.289 -5.061 1.00 . A A . 8 HIS HE2 1 1
4 3485 1 1 8 HIS N N -5.501 24.538 -9.679 1.00 . A A . 8 HIS N 1 1
4 3486 1 1 8 HIS ND1 N -5.058 21.997 -6.482 1.00 . A A . 8 HIS ND1 1 1
4 3487 1 1 8 HIS NE2 N -6.609 23.106 -5.516 1.00 . A A . 8 HIS NE2 1 1
4 3488 1 1 8 HIS O O -5.624 21.633 -9.458 1.00 . A A . 8 HIS O 1 1
4 3489 1 1 9 SER C C -3.774 19.253 -10.467 1.00 . A A . 9 SER C 1 1
4 3490 1 1 9 SER CA C -4.035 20.400 -11.456 1.00 . A A . 9 SER CA 1 1
4 3491 1 1 9 SER CB C -3.130 20.273 -12.695 1.00 . A A . 9 SER CB 1 1
4 3492 1 1 9 SER H H -3.026 22.225 -11.098 1.00 . A A . 9 SER H 1 1
4 3493 1 1 9 SER HA H -5.073 20.360 -11.783 1.00 . A A . 9 SER HA 1 1
4 3494 1 1 9 SER HB2 H -2.086 20.293 -12.397 1.00 . A A . 9 SER HB2 1 1
4 3495 1 1 9 SER HB3 H -3.338 19.341 -13.205 1.00 . A A . 9 SER HB3 1 1
4 3496 1 1 9 SER HG H -2.525 21.568 -14.045 1.00 . A A . 9 SER HG 1 1
4 3497 1 1 9 SER N N -3.816 21.709 -10.827 1.00 . A A . 9 SER N 1 1
4 3498 1 1 9 SER O O -2.623 18.973 -10.112 1.00 . A A . 9 SER O 1 1
4 3499 1 1 9 SER OG O -3.359 21.341 -13.605 1.00 . A A . 9 SER OG 1 1
4 3500 1 1 10 HIS C C -5.259 16.196 -9.867 1.00 . A A . 10 HIS C 1 1
4 3501 1 1 10 HIS CA C -4.775 17.444 -9.108 1.00 . A A . 10 HIS CA 1 1
4 3502 1 1 10 HIS CB C -5.584 17.670 -7.805 1.00 . A A . 10 HIS CB 1 1
4 3503 1 1 10 HIS CD2 C -7.746 19.055 -8.249 1.00 . A A . 10 HIS CD2 1 1
4 3504 1 1 10 HIS CE1 C -9.201 17.443 -8.019 1.00 . A A . 10 HIS CE1 1 1
4 3505 1 1 10 HIS CG C -7.060 17.920 -7.978 1.00 . A A . 10 HIS CG 1 1
4 3506 1 1 10 HIS H H -5.744 18.949 -10.257 1.00 . A A . 10 HIS H 1 1
4 3507 1 1 10 HIS HA H -3.727 17.297 -8.835 1.00 . A A . 10 HIS HA 1 1
4 3508 1 1 10 HIS HB2 H -5.483 16.799 -7.167 1.00 . A A . 10 HIS HB2 1 1
4 3509 1 1 10 HIS HB3 H -5.170 18.525 -7.283 1.00 . A A . 10 HIS HB3 1 1
4 3510 1 1 10 HIS HD1 H -7.826 15.988 -7.622 1.00 . A A . 10 HIS HD1 1 1
4 3511 1 1 10 HIS HD2 H -7.323 20.036 -8.404 1.00 . A A . 10 HIS HD2 1 1
4 3512 1 1 10 HIS HE1 H -10.131 16.900 -7.981 1.00 . A A . 10 HIS HE1 1 1
4 3513 1 1 10 HIS HE2 H -9.773 19.293 -8.657 1.00 . A A . 10 HIS HE2 1 1
4 3514 1 1 10 HIS N N -4.856 18.620 -9.992 1.00 . A A . 10 HIS N 1 1
4 3515 1 1 10 HIS ND1 N -8.007 16.930 -7.840 1.00 . A A . 10 HIS ND1 1 1
4 3516 1 1 10 HIS NE2 N -9.073 18.734 -8.270 1.00 . A A . 10 HIS NE2 1 1
4 3517 1 1 10 HIS O O -6.374 16.173 -10.399 1.00 . A A . 10 HIS O 1 1
4 3518 1 1 11 MET C C -5.185 12.871 -9.603 1.00 . A A . 11 MET C 1 1
4 3519 1 1 11 MET CA C -4.699 13.908 -10.638 1.00 . A A . 11 MET CA 1 1
4 3520 1 1 11 MET CB C -3.424 13.410 -11.366 1.00 . A A . 11 MET CB 1 1
4 3521 1 1 11 MET CE C -2.789 16.338 -14.340 1.00 . A A . 11 MET CE 1 1
4 3522 1 1 11 MET CG C -2.746 14.455 -12.270 1.00 . A A . 11 MET CG 1 1
4 3523 1 1 11 MET H H -3.515 15.272 -9.524 1.00 . A A . 11 MET H 1 1
4 3524 1 1 11 MET HA H -5.490 14.082 -11.371 1.00 . A A . 11 MET HA 1 1
4 3525 1 1 11 MET HB2 H -2.700 13.096 -10.619 1.00 . A A . 11 MET HB2 1 1
4 3526 1 1 11 MET HB3 H -3.680 12.552 -11.976 1.00 . A A . 11 MET HB3 1 1
4 3527 1 1 11 MET HE1 H -1.834 15.943 -14.652 1.00 . A A . 11 MET HE1 1 1
4 3528 1 1 11 MET HE2 H -2.638 17.118 -13.605 1.00 . A A . 11 MET HE2 1 1
4 3529 1 1 11 MET HE3 H -3.299 16.752 -15.197 1.00 . A A . 11 MET HE3 1 1
4 3530 1 1 11 MET HG2 H -2.485 15.313 -11.668 1.00 . A A . 11 MET HG2 1 1
4 3531 1 1 11 MET HG3 H -1.843 14.023 -12.686 1.00 . A A . 11 MET HG3 1 1
4 3532 1 1 11 MET N N -4.395 15.177 -9.951 1.00 . A A . 11 MET N 1 1
4 3533 1 1 11 MET O O -5.084 13.107 -8.390 1.00 . A A . 11 MET O 1 1
4 3534 1 1 11 MET SD S -3.787 15.022 -13.630 1.00 . A A . 11 MET SD 1 1
4 3535 1 1 12 ILE C C -4.986 9.615 -8.861 1.00 . A A . 12 ILE C 1 1
4 3536 1 1 12 ILE CA C -6.139 10.604 -9.192 1.00 . A A . 12 ILE CA 1 1
4 3537 1 1 12 ILE CB C -7.367 9.859 -9.838 1.00 . A A . 12 ILE CB 1 1
4 3538 1 1 12 ILE CD1 C -8.086 8.457 -11.912 1.00 . A A . 12 ILE CD1 1 1
4 3539 1 1 12 ILE CG1 C -6.974 9.220 -11.211 1.00 . A A . 12 ILE CG1 1 1
4 3540 1 1 12 ILE CG2 C -8.581 10.816 -9.984 1.00 . A A . 12 ILE CG2 1 1
4 3541 1 1 12 ILE H H -5.730 11.580 -11.049 1.00 . A A . 12 ILE H 1 1
4 3542 1 1 12 ILE HA H -6.475 11.048 -8.253 1.00 . A A . 12 ILE HA 1 1
4 3543 1 1 12 ILE HB H -7.664 9.064 -9.162 1.00 . A A . 12 ILE HB 1 1
4 3544 1 1 12 ILE HD11 H -8.455 7.673 -11.265 1.00 . A A . 12 ILE HD11 1 1
4 3545 1 1 12 ILE HD12 H -7.699 8.016 -12.818 1.00 . A A . 12 ILE HD12 1 1
4 3546 1 1 12 ILE HD13 H -8.897 9.130 -12.162 1.00 . A A . 12 ILE HD13 1 1
4 3547 1 1 12 ILE HG12 H -6.646 10.001 -11.885 1.00 . A A . 12 ILE HG12 1 1
4 3548 1 1 12 ILE HG13 H -6.156 8.528 -11.057 1.00 . A A . 12 ILE HG13 1 1
4 3549 1 1 12 ILE HG21 H -8.843 11.225 -9.018 1.00 . A A . 12 ILE HG21 1 1
4 3550 1 1 12 ILE HG22 H -9.429 10.275 -10.382 1.00 . A A . 12 ILE HG22 1 1
4 3551 1 1 12 ILE HG23 H -8.327 11.626 -10.658 1.00 . A A . 12 ILE HG23 1 1
4 3552 1 1 12 ILE N N -5.672 11.707 -10.076 1.00 . A A . 12 ILE N 1 1
4 3553 1 1 12 ILE O O -5.221 8.465 -8.470 1.00 . A A . 12 ILE O 1 1
4 3554 1 1 13 ARG C C -1.631 10.135 -7.688 1.00 . A A . 13 ARG C 1 1
4 3555 1 1 13 ARG CA C -2.501 9.365 -8.691 1.00 . A A . 13 ARG CA 1 1
4 3556 1 1 13 ARG CB C -1.738 9.184 -10.030 1.00 . A A . 13 ARG CB 1 1
4 3557 1 1 13 ARG CD C -0.816 10.348 -12.133 1.00 . A A . 13 ARG CD 1 1
4 3558 1 1 13 ARG CG C -1.354 10.513 -10.705 1.00 . A A . 13 ARG CG 1 1
4 3559 1 1 13 ARG CZ C 1.336 9.724 -13.253 1.00 . A A . 13 ARG CZ 1 1
4 3560 1 1 13 ARG H H -3.657 11.048 -9.241 1.00 . A A . 13 ARG H 1 1
4 3561 1 1 13 ARG HA H -2.743 8.392 -8.273 1.00 . A A . 13 ARG HA 1 1
4 3562 1 1 13 ARG HB2 H -0.835 8.609 -9.847 1.00 . A A . 13 ARG HB2 1 1
4 3563 1 1 13 ARG HB3 H -2.370 8.624 -10.710 1.00 . A A . 13 ARG HB3 1 1
4 3564 1 1 13 ARG HD2 H -1.507 9.745 -12.709 1.00 . A A . 13 ARG HD2 1 1
4 3565 1 1 13 ARG HD3 H -0.748 11.332 -12.587 1.00 . A A . 13 ARG HD3 1 1
4 3566 1 1 13 ARG HE H 0.822 9.263 -11.361 1.00 . A A . 13 ARG HE 1 1
4 3567 1 1 13 ARG HG2 H -2.229 11.151 -10.738 1.00 . A A . 13 ARG HG2 1 1
4 3568 1 1 13 ARG HG3 H -0.594 11.008 -10.099 1.00 . A A . 13 ARG HG3 1 1
4 3569 1 1 13 ARG HH11 H 0.075 10.756 -14.466 1.00 . A A . 13 ARG HH11 1 1
4 3570 1 1 13 ARG HH12 H 1.588 10.308 -15.183 1.00 . A A . 13 ARG HH12 1 1
4 3571 1 1 13 ARG HH21 H 2.841 8.757 -12.299 1.00 . A A . 13 ARG HH21 1 1
4 3572 1 1 13 ARG HH22 H 3.157 9.172 -13.957 1.00 . A A . 13 ARG HH22 1 1
4 3573 1 1 13 ARG N N -3.749 10.114 -8.966 1.00 . A A . 13 ARG N 1 1
4 3574 1 1 13 ARG NE N 0.516 9.721 -12.178 1.00 . A A . 13 ARG NE 1 1
4 3575 1 1 13 ARG NH1 N 0.968 10.313 -14.391 1.00 . A A . 13 ARG NH1 1 1
4 3576 1 1 13 ARG NH2 N 2.539 9.172 -13.162 1.00 . A A . 13 ARG NH2 1 1
4 3577 1 1 13 ARG O O -0.568 9.667 -7.264 1.00 . A A . 13 ARG O 1 1
4 3578 1 1 14 SER C C -1.447 12.058 -5.000 1.00 . A A . 14 SER C 1 1
4 3579 1 1 14 SER CA C -1.376 12.310 -6.523 1.00 . A A . 14 SER CA 1 1
4 3580 1 1 14 SER CB C -1.909 13.720 -6.892 1.00 . A A . 14 SER CB 1 1
4 3581 1 1 14 SER H H -3.062 11.516 -7.505 1.00 . A A . 14 SER H 1 1
4 3582 1 1 14 SER HA H -0.333 12.248 -6.821 1.00 . A A . 14 SER HA 1 1
4 3583 1 1 14 SER HB2 H -2.900 13.862 -6.489 1.00 . A A . 14 SER HB2 1 1
4 3584 1 1 14 SER HB3 H -1.244 14.470 -6.487 1.00 . A A . 14 SER HB3 1 1
4 3585 1 1 14 SER HG H -1.077 14.072 -8.635 1.00 . A A . 14 SER HG 1 1
4 3586 1 1 14 SER N N -2.129 11.313 -7.284 1.00 . A A . 14 SER N 1 1
4 3587 1 1 14 SER O O -1.215 12.975 -4.204 1.00 . A A . 14 SER O 1 1
4 3588 1 1 14 SER OG O -1.964 13.893 -8.302 1.00 . A A . 14 SER OG 1 1
4 3589 1 1 15 ARG C C -0.586 9.527 -2.832 1.00 . A A . 15 ARG C 1 1
4 3590 1 1 15 ARG CA C -1.789 10.400 -3.175 1.00 . A A . 15 ARG CA 1 1
4 3591 1 1 15 ARG CB C -3.106 9.617 -2.852 1.00 . A A . 15 ARG CB 1 1
4 3592 1 1 15 ARG CD C -4.245 11.463 -1.484 1.00 . A A . 15 ARG CD 1 1
4 3593 1 1 15 ARG CG C -4.367 10.489 -2.667 1.00 . A A . 15 ARG CG 1 1
4 3594 1 1 15 ARG CZ C -5.630 13.224 -0.370 1.00 . A A . 15 ARG CZ 1 1
4 3595 1 1 15 ARG H H -1.781 10.083 -5.263 1.00 . A A . 15 ARG H 1 1
4 3596 1 1 15 ARG HA H -1.755 11.302 -2.560 1.00 . A A . 15 ARG HA 1 1
4 3597 1 1 15 ARG HB2 H -3.304 8.913 -3.658 1.00 . A A . 15 ARG HB2 1 1
4 3598 1 1 15 ARG HB3 H -2.965 9.046 -1.937 1.00 . A A . 15 ARG HB3 1 1
4 3599 1 1 15 ARG HD2 H -4.079 10.898 -0.573 1.00 . A A . 15 ARG HD2 1 1
4 3600 1 1 15 ARG HD3 H -3.395 12.117 -1.656 1.00 . A A . 15 ARG HD3 1 1
4 3601 1 1 15 ARG HE H -6.183 12.135 -1.962 1.00 . A A . 15 ARG HE 1 1
4 3602 1 1 15 ARG HG2 H -4.533 11.060 -3.572 1.00 . A A . 15 ARG HG2 1 1
4 3603 1 1 15 ARG HG3 H -5.218 9.840 -2.498 1.00 . A A . 15 ARG HG3 1 1
4 3604 1 1 15 ARG HH11 H -3.816 12.967 0.521 1.00 . A A . 15 ARG HH11 1 1
4 3605 1 1 15 ARG HH12 H -4.832 14.176 1.239 1.00 . A A . 15 ARG HH12 1 1
4 3606 1 1 15 ARG HH21 H -7.502 13.698 -0.990 1.00 . A A . 15 ARG HH21 1 1
4 3607 1 1 15 ARG HH22 H -6.922 14.590 0.382 1.00 . A A . 15 ARG HH22 1 1
4 3608 1 1 15 ARG N N -1.709 10.798 -4.591 1.00 . A A . 15 ARG N 1 1
4 3609 1 1 15 ARG NE N -5.450 12.291 -1.321 1.00 . A A . 15 ARG NE 1 1
4 3610 1 1 15 ARG NH1 N -4.684 13.477 0.539 1.00 . A A . 15 ARG NH1 1 1
4 3611 1 1 15 ARG NH2 N -6.774 13.891 -0.324 1.00 . A A . 15 ARG NH2 1 1
4 3612 1 1 15 ARG O O -0.130 8.724 -3.656 1.00 . A A . 15 ARG O 1 1
4 3613 1 1 16 LYS C C 0.277 8.120 0.177 1.00 . A A . 16 LYS C 1 1
4 3614 1 1 16 LYS CA C 0.924 8.828 -1.013 1.00 . A A . 16 LYS CA 1 1
4 3615 1 1 16 LYS CB C 2.186 9.616 -0.572 1.00 . A A . 16 LYS CB 1 1
4 3616 1 1 16 LYS CD C 4.246 10.984 -1.281 1.00 . A A . 16 LYS CD 1 1
4 3617 1 1 16 LYS CE C 5.038 11.585 -2.455 1.00 . A A . 16 LYS CE 1 1
4 3618 1 1 16 LYS CG C 2.988 10.216 -1.745 1.00 . A A . 16 LYS CG 1 1
4 3619 1 1 16 LYS H H -0.383 10.479 -1.106 1.00 . A A . 16 LYS H 1 1
4 3620 1 1 16 LYS HA H 1.217 8.073 -1.742 1.00 . A A . 16 LYS HA 1 1
4 3621 1 1 16 LYS HB2 H 1.884 10.424 0.093 1.00 . A A . 16 LYS HB2 1 1
4 3622 1 1 16 LYS HB3 H 2.844 8.948 -0.023 1.00 . A A . 16 LYS HB3 1 1
4 3623 1 1 16 LYS HD2 H 3.943 11.787 -0.617 1.00 . A A . 16 LYS HD2 1 1
4 3624 1 1 16 LYS HD3 H 4.891 10.300 -0.736 1.00 . A A . 16 LYS HD3 1 1
4 3625 1 1 16 LYS HE2 H 5.351 10.786 -3.119 1.00 . A A . 16 LYS HE2 1 1
4 3626 1 1 16 LYS HE3 H 4.399 12.270 -2.999 1.00 . A A . 16 LYS HE3 1 1
4 3627 1 1 16 LYS HG2 H 3.293 9.406 -2.402 1.00 . A A . 16 LYS HG2 1 1
4 3628 1 1 16 LYS HG3 H 2.340 10.894 -2.300 1.00 . A A . 16 LYS HG3 1 1
4 3629 1 1 16 LYS HZ1 H 5.982 13.088 -1.351 1.00 . A A . 16 LYS HZ1 1 1
4 3630 1 1 16 LYS HZ2 H 6.753 12.725 -2.803 1.00 . A A . 16 LYS HZ2 1 1
4 3631 1 1 16 LYS HZ3 H 6.891 11.678 -1.488 1.00 . A A . 16 LYS HZ3 1 1
4 3632 1 1 16 LYS N N -0.068 9.718 -1.627 1.00 . A A . 16 LYS N 1 1
4 3633 1 1 16 LYS NZ N 6.249 12.319 -1.991 1.00 . A A . 16 LYS NZ 1 1
4 3634 1 1 16 LYS O O -0.839 8.468 0.588 1.00 . A A . 16 LYS O 1 1
4 3635 1 1 17 ALA C C 1.721 6.009 2.765 1.00 . A A . 17 ALA C 1 1
4 3636 1 1 17 ALA CA C 0.520 6.372 1.896 1.00 . A A . 17 ALA CA 1 1
4 3637 1 1 17 ALA CB C -0.247 5.108 1.458 1.00 . A A . 17 ALA CB 1 1
4 3638 1 1 17 ALA H H 1.829 6.867 0.306 1.00 . A A . 17 ALA H 1 1
4 3639 1 1 17 ALA HA H -0.161 7.004 2.472 1.00 . A A . 17 ALA HA 1 1
4 3640 1 1 17 ALA HB1 H 0.409 4.464 0.882 1.00 . A A . 17 ALA HB1 1 1
4 3641 1 1 17 ALA HB2 H -1.096 5.387 0.844 1.00 . A A . 17 ALA HB2 1 1
4 3642 1 1 17 ALA HB3 H -0.602 4.575 2.330 1.00 . A A . 17 ALA HB3 1 1
4 3643 1 1 17 ALA N N 0.974 7.121 0.718 1.00 . A A . 17 ALA N 1 1
4 3644 1 1 17 ALA O O 2.801 5.736 2.241 1.00 . A A . 17 ALA O 1 1
4 3645 1 1 18 ARG C C 1.922 4.320 5.755 1.00 . A A . 18 ARG C 1 1
4 3646 1 1 18 ARG CA C 2.528 5.518 5.038 1.00 . A A . 18 ARG CA 1 1
4 3647 1 1 18 ARG CB C 2.976 6.607 6.061 1.00 . A A . 18 ARG CB 1 1
4 3648 1 1 18 ARG CD C 4.596 7.193 7.999 1.00 . A A . 18 ARG CD 1 1
4 3649 1 1 18 ARG CG C 4.007 6.095 7.099 1.00 . A A . 18 ARG CG 1 1
4 3650 1 1 18 ARG CZ C 6.564 7.088 9.565 1.00 . A A . 18 ARG CZ 1 1
4 3651 1 1 18 ARG H H 0.716 6.437 4.441 1.00 . A A . 18 ARG H 1 1
4 3652 1 1 18 ARG HA H 3.406 5.185 4.476 1.00 . A A . 18 ARG HA 1 1
4 3653 1 1 18 ARG HB2 H 3.418 7.432 5.512 1.00 . A A . 18 ARG HB2 1 1
4 3654 1 1 18 ARG HB3 H 2.104 6.974 6.594 1.00 . A A . 18 ARG HB3 1 1
4 3655 1 1 18 ARG HD2 H 5.220 7.850 7.401 1.00 . A A . 18 ARG HD2 1 1
4 3656 1 1 18 ARG HD3 H 3.788 7.769 8.439 1.00 . A A . 18 ARG HD3 1 1
4 3657 1 1 18 ARG HE H 5.040 5.792 9.514 1.00 . A A . 18 ARG HE 1 1
4 3658 1 1 18 ARG HG2 H 3.517 5.362 7.730 1.00 . A A . 18 ARG HG2 1 1
4 3659 1 1 18 ARG HG3 H 4.820 5.606 6.568 1.00 . A A . 18 ARG HG3 1 1
4 3660 1 1 18 ARG HH11 H 6.660 8.676 8.298 1.00 . A A . 18 ARG HH11 1 1
4 3661 1 1 18 ARG HH12 H 7.986 8.540 9.408 1.00 . A A . 18 ARG HH12 1 1
4 3662 1 1 18 ARG HH21 H 6.776 5.631 10.981 1.00 . A A . 18 ARG HH21 1 1
4 3663 1 1 18 ARG HH22 H 8.041 6.816 10.927 1.00 . A A . 18 ARG HH22 1 1
4 3664 1 1 18 ARG N N 1.543 6.044 4.089 1.00 . A A . 18 ARG N 1 1
4 3665 1 1 18 ARG NE N 5.401 6.607 9.094 1.00 . A A . 18 ARG NE 1 1
4 3666 1 1 18 ARG NH1 N 7.114 8.189 9.049 1.00 . A A . 18 ARG NH1 1 1
4 3667 1 1 18 ARG NH2 N 7.175 6.463 10.572 1.00 . A A . 18 ARG NH2 1 1
4 3668 1 1 18 ARG O O 0.865 4.446 6.385 1.00 . A A . 18 ARG O 1 1
4 3669 1 1 19 ALA C C 2.154 2.082 7.790 1.00 . A A . 19 ALA C 1 1
4 3670 1 1 19 ALA CA C 2.150 1.919 6.263 1.00 . A A . 19 ALA CA 1 1
4 3671 1 1 19 ALA CB C 3.064 0.761 5.846 1.00 . A A . 19 ALA CB 1 1
4 3672 1 1 19 ALA H H 3.388 3.155 5.081 1.00 . A A . 19 ALA H 1 1
4 3673 1 1 19 ALA HA H 1.138 1.699 5.920 1.00 . A A . 19 ALA HA 1 1
4 3674 1 1 19 ALA HB1 H 2.722 -0.162 6.298 1.00 . A A . 19 ALA HB1 1 1
4 3675 1 1 19 ALA HB2 H 4.082 0.957 6.167 1.00 . A A . 19 ALA HB2 1 1
4 3676 1 1 19 ALA HB3 H 3.053 0.653 4.766 1.00 . A A . 19 ALA HB3 1 1
4 3677 1 1 19 ALA N N 2.581 3.162 5.625 1.00 . A A . 19 ALA N 1 1
4 3678 1 1 19 ALA O O 3.203 2.285 8.401 1.00 . A A . 19 ALA O 1 1
4 3679 1 1 20 VAL C C 0.683 0.754 10.479 1.00 . A A . 20 VAL C 1 1
4 3680 1 1 20 VAL CA C 0.760 2.143 9.829 1.00 . A A . 20 VAL CA 1 1
4 3681 1 1 20 VAL CB C -0.520 3.007 10.128 1.00 . A A . 20 VAL CB 1 1
4 3682 1 1 20 VAL CG1 C -0.283 4.481 9.719 1.00 . A A . 20 VAL CG1 1 1
4 3683 1 1 20 VAL CG2 C -1.778 2.439 9.418 1.00 . A A . 20 VAL CG2 1 1
4 3684 1 1 20 VAL H H 0.181 1.855 7.814 1.00 . A A . 20 VAL H 1 1
4 3685 1 1 20 VAL HA H 1.626 2.661 10.256 1.00 . A A . 20 VAL HA 1 1
4 3686 1 1 20 VAL HB H -0.702 2.987 11.203 1.00 . A A . 20 VAL HB 1 1
4 3687 1 1 20 VAL HG11 H 0.561 4.882 10.265 1.00 . A A . 20 VAL HG11 1 1
4 3688 1 1 20 VAL HG12 H -1.163 5.071 9.949 1.00 . A A . 20 VAL HG12 1 1
4 3689 1 1 20 VAL HG13 H -0.083 4.545 8.653 1.00 . A A . 20 VAL HG13 1 1
4 3690 1 1 20 VAL HG21 H -1.954 1.424 9.752 1.00 . A A . 20 VAL HG21 1 1
4 3691 1 1 20 VAL HG22 H -1.626 2.438 8.345 1.00 . A A . 20 VAL HG22 1 1
4 3692 1 1 20 VAL HG23 H -2.645 3.048 9.654 1.00 . A A . 20 VAL HG23 1 1
4 3693 1 1 20 VAL N N 0.965 2.014 8.378 1.00 . A A . 20 VAL N 1 1
4 3694 1 1 20 VAL O O 0.964 0.595 11.667 1.00 . A A . 20 VAL O 1 1
4 3695 1 1 21 TYR C C 1.153 -2.415 8.940 1.00 . A A . 21 TYR C 1 1
4 3696 1 1 21 TYR CA C 0.342 -1.670 10.028 1.00 . A A . 21 TYR CA 1 1
4 3697 1 1 21 TYR CB C -1.094 -2.265 10.135 1.00 . A A . 21 TYR CB 1 1
4 3698 1 1 21 TYR CD1 C -1.739 -1.381 12.446 1.00 . A A . 21 TYR CD1 1 1
4 3699 1 1 21 TYR CD2 C -3.166 -0.831 10.607 1.00 . A A . 21 TYR CD2 1 1
4 3700 1 1 21 TYR CE1 C -2.553 -0.662 13.292 1.00 . A A . 21 TYR CE1 1 1
4 3701 1 1 21 TYR CE2 C -3.979 -0.103 11.457 1.00 . A A . 21 TYR CE2 1 1
4 3702 1 1 21 TYR CG C -2.025 -1.486 11.082 1.00 . A A . 21 TYR CG 1 1
4 3703 1 1 21 TYR CZ C -3.669 -0.024 12.796 1.00 . A A . 21 TYR CZ 1 1
4 3704 1 1 21 TYR H H -0.051 -0.009 8.785 1.00 . A A . 21 TYR H 1 1
4 3705 1 1 21 TYR HA H 0.850 -1.774 10.990 1.00 . A A . 21 TYR HA 1 1
4 3706 1 1 21 TYR HB2 H -1.550 -2.283 9.146 1.00 . A A . 21 TYR HB2 1 1
4 3707 1 1 21 TYR HB3 H -1.028 -3.281 10.499 1.00 . A A . 21 TYR HB3 1 1
4 3708 1 1 21 TYR HD1 H -0.863 -1.886 12.842 1.00 . A A . 21 TYR HD1 1 1
4 3709 1 1 21 TYR HD2 H -3.413 -0.901 9.554 1.00 . A A . 21 TYR HD2 1 1
4 3710 1 1 21 TYR HE1 H -2.314 -0.593 14.343 1.00 . A A . 21 TYR HE1 1 1
4 3711 1 1 21 TYR HE2 H -4.858 0.399 11.066 1.00 . A A . 21 TYR HE2 1 1
4 3712 1 1 21 TYR HH H -3.911 1.250 14.223 1.00 . A A . 21 TYR HH 1 1
4 3713 1 1 21 TYR N N 0.294 -0.243 9.672 1.00 . A A . 21 TYR N 1 1
4 3714 1 1 21 TYR O O 1.144 -1.986 7.773 1.00 . A A . 21 TYR O 1 1
4 3715 1 1 21 TYR OH O -4.467 0.714 13.644 1.00 . A A . 21 TYR OH 1 1
4 3716 1 1 22 PRO C C 1.748 -5.234 7.443 1.00 . A A . 22 PRO C 1 1
4 3717 1 1 22 PRO CA C 2.649 -4.301 8.294 1.00 . A A . 22 PRO CA 1 1
4 3718 1 1 22 PRO CB C 3.606 -5.118 9.189 1.00 . A A . 22 PRO CB 1 1
4 3719 1 1 22 PRO CD C 2.003 -4.106 10.668 1.00 . A A . 22 PRO CD 1 1
4 3720 1 1 22 PRO CG C 2.821 -5.365 10.446 1.00 . A A . 22 PRO CG 1 1
4 3721 1 1 22 PRO HA H 3.221 -3.649 7.638 1.00 . A A . 22 PRO HA 1 1
4 3722 1 1 22 PRO HB2 H 3.891 -6.050 8.702 1.00 . A A . 22 PRO HB2 1 1
4 3723 1 1 22 PRO HB3 H 4.493 -4.537 9.414 1.00 . A A . 22 PRO HB3 1 1
4 3724 1 1 22 PRO HD2 H 1.025 -4.348 11.085 1.00 . A A . 22 PRO HD2 1 1
4 3725 1 1 22 PRO HD3 H 2.521 -3.418 11.327 1.00 . A A . 22 PRO HD3 1 1
4 3726 1 1 22 PRO HG2 H 2.169 -6.228 10.307 1.00 . A A . 22 PRO HG2 1 1
4 3727 1 1 22 PRO HG3 H 3.485 -5.534 11.283 1.00 . A A . 22 PRO HG3 1 1
4 3728 1 1 22 PRO N N 1.872 -3.525 9.288 1.00 . A A . 22 PRO N 1 1
4 3729 1 1 22 PRO O O 0.647 -5.605 7.869 1.00 . A A . 22 PRO O 1 1
4 3730 1 1 23 CYS C C 2.621 -7.700 5.048 1.00 . A A . 23 CYS C 1 1
4 3731 1 1 23 CYS CA C 1.598 -6.632 5.398 1.00 . A A . 23 CYS CA 1 1
4 3732 1 1 23 CYS CB C 1.049 -6.016 4.099 1.00 . A A . 23 CYS CB 1 1
4 3733 1 1 23 CYS H H 3.048 -5.182 5.924 1.00 . A A . 23 CYS H 1 1
4 3734 1 1 23 CYS HA H 0.777 -7.089 5.949 1.00 . A A . 23 CYS HA 1 1
4 3735 1 1 23 CYS HB2 H 0.236 -5.343 4.337 1.00 . A A . 23 CYS HB2 1 1
4 3736 1 1 23 CYS HB3 H 1.837 -5.445 3.613 1.00 . A A . 23 CYS HB3 1 1
4 3737 1 1 23 CYS HG H 0.923 -6.876 1.705 1.00 . A A . 23 CYS HG 1 1
4 3738 1 1 23 CYS N N 2.231 -5.609 6.250 1.00 . A A . 23 CYS N 1 1
4 3739 1 1 23 CYS O O 3.683 -7.391 4.497 1.00 . A A . 23 CYS O 1 1
4 3740 1 1 23 CYS SG S 0.425 -7.209 2.894 1.00 . A A . 23 CYS SG 1 1
4 3741 1 1 24 GLU C C 2.429 -10.709 3.724 1.00 . A A . 24 GLU C 1 1
4 3742 1 1 24 GLU CA C 3.095 -10.118 4.977 1.00 . A A . 24 GLU CA 1 1
4 3743 1 1 24 GLU CB C 3.173 -11.155 6.127 1.00 . A A . 24 GLU CB 1 1
4 3744 1 1 24 GLU CD C 3.674 -11.632 8.591 1.00 . A A . 24 GLU CD 1 1
4 3745 1 1 24 GLU CG C 3.723 -10.601 7.454 1.00 . A A . 24 GLU CG 1 1
4 3746 1 1 24 GLU H H 1.523 -9.100 5.955 1.00 . A A . 24 GLU H 1 1
4 3747 1 1 24 GLU HA H 4.105 -9.791 4.723 1.00 . A A . 24 GLU HA 1 1
4 3748 1 1 24 GLU HB2 H 2.174 -11.543 6.307 1.00 . A A . 24 GLU HB2 1 1
4 3749 1 1 24 GLU HB3 H 3.807 -11.979 5.812 1.00 . A A . 24 GLU HB3 1 1
4 3750 1 1 24 GLU HG2 H 4.751 -10.288 7.296 1.00 . A A . 24 GLU HG2 1 1
4 3751 1 1 24 GLU HG3 H 3.133 -9.733 7.734 1.00 . A A . 24 GLU HG3 1 1
4 3752 1 1 24 GLU N N 2.314 -8.953 5.399 1.00 . A A . 24 GLU N 1 1
4 3753 1 1 24 GLU O O 1.696 -11.703 3.794 1.00 . A A . 24 GLU O 1 1
4 3754 1 1 24 GLU OE1 O 2.611 -11.764 9.240 1.00 . A A . 24 GLU OE1 1 1
4 3755 1 1 24 GLU OE2 O 4.680 -12.337 8.825 1.00 . A A . 24 GLU OE2 1 1
4 3756 1 1 25 ALA C C 2.566 -11.732 0.800 1.00 . A A . 25 ALA C 1 1
4 3757 1 1 25 ALA CA C 2.031 -10.386 1.297 1.00 . A A . 25 ALA CA 1 1
4 3758 1 1 25 ALA CB C 2.307 -9.286 0.277 1.00 . A A . 25 ALA CB 1 1
4 3759 1 1 25 ALA H H 3.238 -9.252 2.631 1.00 . A A . 25 ALA H 1 1
4 3760 1 1 25 ALA HA H 0.950 -10.454 1.440 1.00 . A A . 25 ALA HA 1 1
4 3761 1 1 25 ALA HB1 H 1.878 -8.351 0.621 1.00 . A A . 25 ALA HB1 1 1
4 3762 1 1 25 ALA HB2 H 1.869 -9.545 -0.679 1.00 . A A . 25 ALA HB2 1 1
4 3763 1 1 25 ALA HB3 H 3.376 -9.159 0.155 1.00 . A A . 25 ALA HB3 1 1
4 3764 1 1 25 ALA N N 2.639 -10.027 2.594 1.00 . A A . 25 ALA N 1 1
4 3765 1 1 25 ALA O O 3.783 -11.961 0.788 1.00 . A A . 25 ALA O 1 1
4 3766 1 1 26 GLU C C 2.186 -14.106 -1.522 1.00 . A A . 26 GLU C 1 1
4 3767 1 1 26 GLU CA C 1.979 -14.003 -0.001 1.00 . A A . 26 GLU CA 1 1
4 3768 1 1 26 GLU CB C 0.866 -14.972 0.475 1.00 . A A . 26 GLU CB 1 1
4 3769 1 1 26 GLU CD C -0.481 -15.909 2.450 1.00 . A A . 26 GLU CD 1 1
4 3770 1 1 26 GLU CG C 0.618 -14.938 1.995 1.00 . A A . 26 GLU CG 1 1
4 3771 1 1 26 GLU H H 0.706 -12.343 0.372 1.00 . A A . 26 GLU H 1 1
4 3772 1 1 26 GLU HA H 2.914 -14.287 0.484 1.00 . A A . 26 GLU HA 1 1
4 3773 1 1 26 GLU HB2 H -0.067 -14.718 -0.027 1.00 . A A . 26 GLU HB2 1 1
4 3774 1 1 26 GLU HB3 H 1.142 -15.985 0.199 1.00 . A A . 26 GLU HB3 1 1
4 3775 1 1 26 GLU HG2 H 1.543 -15.185 2.511 1.00 . A A . 26 GLU HG2 1 1
4 3776 1 1 26 GLU HG3 H 0.334 -13.927 2.275 1.00 . A A . 26 GLU HG3 1 1
4 3777 1 1 26 GLU N N 1.649 -12.623 0.403 1.00 . A A . 26 GLU N 1 1
4 3778 1 1 26 GLU O O 2.799 -15.064 -2.006 1.00 . A A . 26 GLU O 1 1
4 3779 1 1 26 GLU OE1 O -0.203 -17.115 2.606 1.00 . A A . 26 GLU OE1 1 1
4 3780 1 1 26 GLU OE2 O -1.640 -15.480 2.630 1.00 . A A . 26 GLU OE2 1 1
4 3781 1 1 27 HIS C C 2.701 -11.941 -4.191 1.00 . A A . 27 HIS C 1 1
4 3782 1 1 27 HIS CA C 1.755 -13.069 -3.742 1.00 . A A . 27 HIS CA 1 1
4 3783 1 1 27 HIS CB C 0.343 -12.840 -4.344 1.00 . A A . 27 HIS CB 1 1
4 3784 1 1 27 HIS CD2 C -1.327 -14.126 -2.812 1.00 . A A . 27 HIS CD2 1 1
4 3785 1 1 27 HIS CE1 C -2.106 -15.483 -4.325 1.00 . A A . 27 HIS CE1 1 1
4 3786 1 1 27 HIS CG C -0.688 -13.892 -3.990 1.00 . A A . 27 HIS CG 1 1
4 3787 1 1 27 HIS H H 1.277 -12.342 -1.801 1.00 . A A . 27 HIS H 1 1
4 3788 1 1 27 HIS HA H 2.141 -14.028 -4.102 1.00 . A A . 27 HIS HA 1 1
4 3789 1 1 27 HIS HB2 H -0.042 -11.884 -4.001 1.00 . A A . 27 HIS HB2 1 1
4 3790 1 1 27 HIS HB3 H 0.425 -12.808 -5.427 1.00 . A A . 27 HIS HB3 1 1
4 3791 1 1 27 HIS HD2 H -1.165 -13.613 -1.875 1.00 . A A . 27 HIS HD2 1 1
4 3792 1 1 27 HIS HE1 H -2.696 -16.250 -4.803 1.00 . A A . 27 HIS HE1 1 1
4 3793 1 1 27 HIS HE2 H -2.763 -15.595 -2.361 1.00 . A A . 27 HIS HE2 1 1
4 3794 1 1 27 HIS N N 1.691 -13.105 -2.265 1.00 . A A . 27 HIS N 1 1
4 3795 1 1 27 HIS ND1 N -1.188 -14.759 -4.938 1.00 . A A . 27 HIS ND1 1 1
4 3796 1 1 27 HIS NE2 N -2.222 -15.137 -3.039 1.00 . A A . 27 HIS NE2 1 1
4 3797 1 1 27 HIS O O 2.801 -10.903 -3.520 1.00 . A A . 27 HIS O 1 1
4 3798 1 1 28 SER C C 3.488 -10.034 -6.620 1.00 . A A . 28 SER C 1 1
4 3799 1 1 28 SER CA C 4.284 -11.166 -5.940 1.00 . A A . 28 SER CA 1 1
4 3800 1 1 28 SER CB C 5.214 -11.867 -6.951 1.00 . A A . 28 SER CB 1 1
4 3801 1 1 28 SER H H 3.258 -13.013 -5.789 1.00 . A A . 28 SER H 1 1
4 3802 1 1 28 SER HA H 4.891 -10.733 -5.148 1.00 . A A . 28 SER HA 1 1
4 3803 1 1 28 SER HB2 H 5.872 -11.139 -7.411 1.00 . A A . 28 SER HB2 1 1
4 3804 1 1 28 SER HB3 H 5.809 -12.608 -6.437 1.00 . A A . 28 SER HB3 1 1
4 3805 1 1 28 SER HG H 4.641 -12.073 -8.819 1.00 . A A . 28 SER HG 1 1
4 3806 1 1 28 SER N N 3.377 -12.154 -5.332 1.00 . A A . 28 SER N 1 1
4 3807 1 1 28 SER O O 4.033 -8.970 -6.907 1.00 . A A . 28 SER O 1 1
4 3808 1 1 28 SER OG O 4.476 -12.516 -7.969 1.00 . A A . 28 SER OG 1 1
4 3809 1 1 29 SER C C 0.970 -8.201 -6.301 1.00 . A A . 29 SER C 1 1
4 3810 1 1 29 SER CA C 1.243 -9.271 -7.381 1.00 . A A . 29 SER CA 1 1
4 3811 1 1 29 SER CB C -0.071 -9.953 -7.785 1.00 . A A . 29 SER CB 1 1
4 3812 1 1 29 SER H H 1.843 -11.194 -6.728 1.00 . A A . 29 SER H 1 1
4 3813 1 1 29 SER HA H 1.685 -8.793 -8.253 1.00 . A A . 29 SER HA 1 1
4 3814 1 1 29 SER HB2 H -0.799 -9.208 -8.090 1.00 . A A . 29 SER HB2 1 1
4 3815 1 1 29 SER HB3 H 0.108 -10.628 -8.606 1.00 . A A . 29 SER HB3 1 1
4 3816 1 1 29 SER HG H -1.560 -10.609 -6.694 1.00 . A A . 29 SER HG 1 1
4 3817 1 1 29 SER N N 2.187 -10.288 -6.882 1.00 . A A . 29 SER N 1 1
4 3818 1 1 29 SER O O 0.561 -7.084 -6.611 1.00 . A A . 29 SER O 1 1
4 3819 1 1 29 SER OG O -0.605 -10.695 -6.701 1.00 . A A . 29 SER OG 1 1
4 3820 1 1 30 GLU C C 2.291 -6.984 -3.495 1.00 . A A . 30 GLU C 1 1
4 3821 1 1 30 GLU CA C 0.978 -7.715 -3.856 1.00 . A A . 30 GLU CA 1 1
4 3822 1 1 30 GLU CB C 0.474 -8.582 -2.667 1.00 . A A . 30 GLU CB 1 1
4 3823 1 1 30 GLU CD C -1.232 -10.276 -1.766 1.00 . A A . 30 GLU CD 1 1
4 3824 1 1 30 GLU CG C -0.831 -9.350 -2.932 1.00 . A A . 30 GLU CG 1 1
4 3825 1 1 30 GLU H H 1.487 -9.502 -4.869 1.00 . A A . 30 GLU H 1 1
4 3826 1 1 30 GLU HA H 0.220 -6.971 -4.095 1.00 . A A . 30 GLU HA 1 1
4 3827 1 1 30 GLU HB2 H 1.243 -9.311 -2.417 1.00 . A A . 30 GLU HB2 1 1
4 3828 1 1 30 GLU HB3 H 0.321 -7.943 -1.804 1.00 . A A . 30 GLU HB3 1 1
4 3829 1 1 30 GLU HG2 H -1.629 -8.629 -3.113 1.00 . A A . 30 GLU HG2 1 1
4 3830 1 1 30 GLU HG3 H -0.703 -9.956 -3.823 1.00 . A A . 30 GLU HG3 1 1
4 3831 1 1 30 GLU N N 1.175 -8.588 -5.026 1.00 . A A . 30 GLU N 1 1
4 3832 1 1 30 GLU O O 3.306 -7.112 -4.200 1.00 . A A . 30 GLU O 1 1
4 3833 1 1 30 GLU OE1 O -0.403 -11.125 -1.363 1.00 . A A . 30 GLU OE1 1 1
4 3834 1 1 30 GLU OE2 O -2.370 -10.177 -1.265 1.00 . A A . 30 GLU OE2 1 1
4 3835 1 1 31 LEU C C 3.468 -5.958 -0.337 1.00 . A A . 31 LEU C 1 1
4 3836 1 1 31 LEU CA C 3.417 -5.552 -1.801 1.00 . A A . 31 LEU CA 1 1
4 3837 1 1 31 LEU CB C 3.389 -4.001 -1.918 1.00 . A A . 31 LEU CB 1 1
4 3838 1 1 31 LEU CD1 C 3.494 -1.908 -3.375 1.00 . A A . 31 LEU CD1 1 1
4 3839 1 1 31 LEU CD2 C 5.038 -3.867 -3.856 1.00 . A A . 31 LEU CD2 1 1
4 3840 1 1 31 LEU CG C 3.654 -3.438 -3.335 1.00 . A A . 31 LEU CG 1 1
4 3841 1 1 31 LEU H H 1.364 -5.977 -2.033 1.00 . A A . 31 LEU H 1 1
4 3842 1 1 31 LEU HA H 4.311 -5.928 -2.304 1.00 . A A . 31 LEU HA 1 1
4 3843 1 1 31 LEU HB2 H 2.416 -3.662 -1.587 1.00 . A A . 31 LEU HB2 1 1
4 3844 1 1 31 LEU HB3 H 4.138 -3.585 -1.247 1.00 . A A . 31 LEU HB3 1 1
4 3845 1 1 31 LEU HD11 H 2.485 -1.642 -3.098 1.00 . A A . 31 LEU HD11 1 1
4 3846 1 1 31 LEU HD12 H 3.690 -1.547 -4.375 1.00 . A A . 31 LEU HD12 1 1
4 3847 1 1 31 LEU HD13 H 4.187 -1.443 -2.683 1.00 . A A . 31 LEU HD13 1 1
4 3848 1 1 31 LEU HD21 H 5.082 -4.947 -3.912 1.00 . A A . 31 LEU HD21 1 1
4 3849 1 1 31 LEU HD22 H 5.814 -3.509 -3.191 1.00 . A A . 31 LEU HD22 1 1
4 3850 1 1 31 LEU HD23 H 5.195 -3.457 -4.845 1.00 . A A . 31 LEU HD23 1 1
4 3851 1 1 31 LEU HG H 2.920 -3.862 -4.006 1.00 . A A . 31 LEU HG 1 1
4 3852 1 1 31 LEU N N 2.239 -6.170 -2.426 1.00 . A A . 31 LEU N 1 1
4 3853 1 1 31 LEU O O 2.512 -5.742 0.418 1.00 . A A . 31 LEU O 1 1
4 3854 1 1 32 SER C C 5.675 -5.645 1.955 1.00 . A A . 32 SER C 1 1
4 3855 1 1 32 SER CA C 4.926 -6.866 1.417 1.00 . A A . 32 SER CA 1 1
4 3856 1 1 32 SER CB C 5.789 -8.145 1.512 1.00 . A A . 32 SER CB 1 1
4 3857 1 1 32 SER H H 5.184 -6.869 -0.683 1.00 . A A . 32 SER H 1 1
4 3858 1 1 32 SER HA H 4.009 -7.010 1.987 1.00 . A A . 32 SER HA 1 1
4 3859 1 1 32 SER HB2 H 5.238 -8.985 1.109 1.00 . A A . 32 SER HB2 1 1
4 3860 1 1 32 SER HB3 H 6.705 -8.018 0.947 1.00 . A A . 32 SER HB3 1 1
4 3861 1 1 32 SER HG H 6.865 -9.052 2.879 1.00 . A A . 32 SER HG 1 1
4 3862 1 1 32 SER N N 4.571 -6.592 0.026 1.00 . A A . 32 SER N 1 1
4 3863 1 1 32 SER O O 6.519 -5.074 1.250 1.00 . A A . 32 SER O 1 1
4 3864 1 1 32 SER OG O 6.122 -8.441 2.860 1.00 . A A . 32 SER OG 1 1
4 3865 1 1 33 PHE C C 5.797 -4.027 5.318 1.00 . A A . 33 PHE C 1 1
4 3866 1 1 33 PHE CA C 5.884 -4.008 3.793 1.00 . A A . 33 PHE CA 1 1
4 3867 1 1 33 PHE CB C 5.152 -2.763 3.197 1.00 . A A . 33 PHE CB 1 1
4 3868 1 1 33 PHE CD1 C 2.942 -2.433 4.436 1.00 . A A . 33 PHE CD1 1 1
4 3869 1 1 33 PHE CD2 C 2.857 -3.019 2.115 1.00 . A A . 33 PHE CD2 1 1
4 3870 1 1 33 PHE CE1 C 1.559 -2.366 4.466 1.00 . A A . 33 PHE CE1 1 1
4 3871 1 1 33 PHE CE2 C 1.478 -2.961 2.151 1.00 . A A . 33 PHE CE2 1 1
4 3872 1 1 33 PHE CG C 3.619 -2.760 3.259 1.00 . A A . 33 PHE CG 1 1
4 3873 1 1 33 PHE CZ C 0.829 -2.628 3.327 1.00 . A A . 33 PHE CZ 1 1
4 3874 1 1 33 PHE H H 4.882 -5.877 3.770 1.00 . A A . 33 PHE H 1 1
4 3875 1 1 33 PHE HA H 6.941 -3.938 3.533 1.00 . A A . 33 PHE HA 1 1
4 3876 1 1 33 PHE HB2 H 5.503 -1.875 3.710 1.00 . A A . 33 PHE HB2 1 1
4 3877 1 1 33 PHE HB3 H 5.445 -2.673 2.153 1.00 . A A . 33 PHE HB3 1 1
4 3878 1 1 33 PHE HD1 H 3.506 -2.225 5.337 1.00 . A A . 33 PHE HD1 1 1
4 3879 1 1 33 PHE HD2 H 3.360 -3.279 1.188 1.00 . A A . 33 PHE HD2 1 1
4 3880 1 1 33 PHE HE1 H 1.048 -2.112 5.386 1.00 . A A . 33 PHE HE1 1 1
4 3881 1 1 33 PHE HE2 H 0.902 -3.169 1.256 1.00 . A A . 33 PHE HE2 1 1
4 3882 1 1 33 PHE HZ H -0.250 -2.578 3.352 1.00 . A A . 33 PHE HZ 1 1
4 3883 1 1 33 PHE N N 5.383 -5.262 3.202 1.00 . A A . 33 PHE N 1 1
4 3884 1 1 33 PHE O O 5.095 -4.856 5.909 1.00 . A A . 33 PHE O 1 1
4 3885 1 1 34 GLU C C 6.079 -1.507 7.757 1.00 . A A . 34 GLU C 1 1
4 3886 1 1 34 GLU CA C 6.623 -2.901 7.385 1.00 . A A . 34 GLU CA 1 1
4 3887 1 1 34 GLU CB C 8.111 -3.060 7.825 1.00 . A A . 34 GLU CB 1 1
4 3888 1 1 34 GLU CD C 10.270 -4.463 7.690 1.00 . A A . 34 GLU CD 1 1
4 3889 1 1 34 GLU CG C 8.774 -4.380 7.361 1.00 . A A . 34 GLU CG 1 1
4 3890 1 1 34 GLU H H 7.031 -2.463 5.361 1.00 . A A . 34 GLU H 1 1
4 3891 1 1 34 GLU HA H 6.018 -3.656 7.884 1.00 . A A . 34 GLU HA 1 1
4 3892 1 1 34 GLU HB2 H 8.688 -2.229 7.423 1.00 . A A . 34 GLU HB2 1 1
4 3893 1 1 34 GLU HB3 H 8.159 -3.019 8.906 1.00 . A A . 34 GLU HB3 1 1
4 3894 1 1 34 GLU HG2 H 8.256 -5.210 7.833 1.00 . A A . 34 GLU HG2 1 1
4 3895 1 1 34 GLU HG3 H 8.650 -4.464 6.283 1.00 . A A . 34 GLU HG3 1 1
4 3896 1 1 34 GLU N N 6.528 -3.085 5.927 1.00 . A A . 34 GLU N 1 1
4 3897 1 1 34 GLU O O 5.809 -0.684 6.868 1.00 . A A . 34 GLU O 1 1
4 3898 1 1 34 GLU OE1 O 11.076 -3.841 6.969 1.00 . A A . 34 GLU OE1 1 1
4 3899 1 1 34 GLU OE2 O 10.646 -5.117 8.680 1.00 . A A . 34 GLU OE2 1 1
4 3900 1 1 35 ILE C C 6.443 1.154 9.272 1.00 . A A . 35 ILE C 1 1
4 3901 1 1 35 ILE CA C 5.441 0.030 9.600 1.00 . A A . 35 ILE CA 1 1
4 3902 1 1 35 ILE CB C 5.200 -0.027 11.160 1.00 . A A . 35 ILE CB 1 1
4 3903 1 1 35 ILE CD1 C 3.938 -1.359 12.994 1.00 . A A . 35 ILE CD1 1 1
4 3904 1 1 35 ILE CG1 C 4.135 -1.109 11.505 1.00 . A A . 35 ILE CG1 1 1
4 3905 1 1 35 ILE CG2 C 4.786 1.367 11.724 1.00 . A A . 35 ILE CG2 1 1
4 3906 1 1 35 ILE H H 6.138 -1.974 9.702 1.00 . A A . 35 ILE H 1 1
4 3907 1 1 35 ILE HA H 4.490 0.250 9.119 1.00 . A A . 35 ILE HA 1 1
4 3908 1 1 35 ILE HB H 6.142 -0.308 11.631 1.00 . A A . 35 ILE HB 1 1
4 3909 1 1 35 ILE HD11 H 3.201 -2.133 13.129 1.00 . A A . 35 ILE HD11 1 1
4 3910 1 1 35 ILE HD12 H 3.598 -0.452 13.477 1.00 . A A . 35 ILE HD12 1 1
4 3911 1 1 35 ILE HD13 H 4.875 -1.673 13.436 1.00 . A A . 35 ILE HD13 1 1
4 3912 1 1 35 ILE HG12 H 3.177 -0.808 11.095 1.00 . A A . 35 ILE HG12 1 1
4 3913 1 1 35 ILE HG13 H 4.421 -2.053 11.055 1.00 . A A . 35 ILE HG13 1 1
4 3914 1 1 35 ILE HG21 H 3.859 1.684 11.265 1.00 . A A . 35 ILE HG21 1 1
4 3915 1 1 35 ILE HG22 H 5.557 2.095 11.506 1.00 . A A . 35 ILE HG22 1 1
4 3916 1 1 35 ILE HG23 H 4.653 1.307 12.799 1.00 . A A . 35 ILE HG23 1 1
4 3917 1 1 35 ILE N N 5.922 -1.260 9.068 1.00 . A A . 35 ILE N 1 1
4 3918 1 1 35 ILE O O 7.580 1.142 9.757 1.00 . A A . 35 ILE O 1 1
4 3919 1 1 36 GLY C C 6.960 3.386 6.522 1.00 . A A . 36 GLY C 1 1
4 3920 1 1 36 GLY CA C 6.817 3.265 8.028 1.00 . A A . 36 GLY CA 1 1
4 3921 1 1 36 GLY H H 5.124 1.988 8.026 1.00 . A A . 36 GLY H 1 1
4 3922 1 1 36 GLY HA2 H 6.337 4.158 8.408 1.00 . A A . 36 GLY HA2 1 1
4 3923 1 1 36 GLY HA3 H 7.808 3.194 8.466 1.00 . A A . 36 GLY HA3 1 1
4 3924 1 1 36 GLY N N 6.015 2.099 8.419 1.00 . A A . 36 GLY N 1 1
4 3925 1 1 36 GLY O O 7.325 4.454 6.018 1.00 . A A . 36 GLY O 1 1
4 3926 1 1 37 ALA C C 5.989 3.272 3.633 1.00 . A A . 37 ALA C 1 1
4 3927 1 1 37 ALA CA C 6.783 2.170 4.352 1.00 . A A . 37 ALA CA 1 1
4 3928 1 1 37 ALA CB C 6.308 0.782 3.880 1.00 . A A . 37 ALA CB 1 1
4 3929 1 1 37 ALA H H 6.382 1.483 6.297 1.00 . A A . 37 ALA H 1 1
4 3930 1 1 37 ALA HA H 7.837 2.266 4.103 1.00 . A A . 37 ALA HA 1 1
4 3931 1 1 37 ALA HB1 H 6.475 0.677 2.814 1.00 . A A . 37 ALA HB1 1 1
4 3932 1 1 37 ALA HB2 H 5.252 0.664 4.087 1.00 . A A . 37 ALA HB2 1 1
4 3933 1 1 37 ALA HB3 H 6.857 0.009 4.403 1.00 . A A . 37 ALA HB3 1 1
4 3934 1 1 37 ALA N N 6.668 2.276 5.811 1.00 . A A . 37 ALA N 1 1
4 3935 1 1 37 ALA O O 4.764 3.308 3.709 1.00 . A A . 37 ALA O 1 1
4 3936 1 1 38 ILE C C 5.841 4.626 0.733 1.00 . A A . 38 ILE C 1 1
4 3937 1 1 38 ILE CA C 6.114 5.216 2.126 1.00 . A A . 38 ILE CA 1 1
4 3938 1 1 38 ILE CB C 7.033 6.490 2.005 1.00 . A A . 38 ILE CB 1 1
4 3939 1 1 38 ILE CD1 C 6.158 7.490 4.246 1.00 . A A . 38 ILE CD1 1 1
4 3940 1 1 38 ILE CG1 C 7.363 7.071 3.414 1.00 . A A . 38 ILE CG1 1 1
4 3941 1 1 38 ILE CG2 C 6.390 7.580 1.099 1.00 . A A . 38 ILE CG2 1 1
4 3942 1 1 38 ILE H H 7.680 4.173 3.114 1.00 . A A . 38 ILE H 1 1
4 3943 1 1 38 ILE HA H 5.168 5.521 2.571 1.00 . A A . 38 ILE HA 1 1
4 3944 1 1 38 ILE HB H 7.967 6.182 1.532 1.00 . A A . 38 ILE HB 1 1
4 3945 1 1 38 ILE HD11 H 5.522 6.635 4.429 1.00 . A A . 38 ILE HD11 1 1
4 3946 1 1 38 ILE HD12 H 5.595 8.254 3.724 1.00 . A A . 38 ILE HD12 1 1
4 3947 1 1 38 ILE HD13 H 6.500 7.885 5.191 1.00 . A A . 38 ILE HD13 1 1
4 3948 1 1 38 ILE HG12 H 7.901 6.326 3.987 1.00 . A A . 38 ILE HG12 1 1
4 3949 1 1 38 ILE HG13 H 8.001 7.941 3.301 1.00 . A A . 38 ILE HG13 1 1
4 3950 1 1 38 ILE HG21 H 6.231 7.183 0.103 1.00 . A A . 38 ILE HG21 1 1
4 3951 1 1 38 ILE HG22 H 7.052 8.434 1.035 1.00 . A A . 38 ILE HG22 1 1
4 3952 1 1 38 ILE HG23 H 5.440 7.894 1.515 1.00 . A A . 38 ILE HG23 1 1
4 3953 1 1 38 ILE N N 6.710 4.186 2.990 1.00 . A A . 38 ILE N 1 1
4 3954 1 1 38 ILE O O 6.650 3.858 0.206 1.00 . A A . 38 ILE O 1 1
4 3955 1 1 39 PHE C C 3.936 5.812 -1.980 1.00 . A A . 39 PHE C 1 1
4 3956 1 1 39 PHE CA C 4.260 4.561 -1.175 1.00 . A A . 39 PHE CA 1 1
4 3957 1 1 39 PHE CB C 3.018 3.629 -1.122 1.00 . A A . 39 PHE CB 1 1
4 3958 1 1 39 PHE CD1 C 3.716 1.260 -0.549 1.00 . A A . 39 PHE CD1 1 1
4 3959 1 1 39 PHE CD2 C 2.698 2.587 1.161 1.00 . A A . 39 PHE CD2 1 1
4 3960 1 1 39 PHE CE1 C 3.831 0.217 0.346 1.00 . A A . 39 PHE CE1 1 1
4 3961 1 1 39 PHE CE2 C 2.819 1.549 2.042 1.00 . A A . 39 PHE CE2 1 1
4 3962 1 1 39 PHE CG C 3.144 2.464 -0.154 1.00 . A A . 39 PHE CG 1 1
4 3963 1 1 39 PHE CZ C 3.383 0.367 1.637 1.00 . A A . 39 PHE CZ 1 1
4 3964 1 1 39 PHE H H 4.065 5.535 0.686 1.00 . A A . 39 PHE H 1 1
4 3965 1 1 39 PHE HA H 5.085 4.034 -1.654 1.00 . A A . 39 PHE HA 1 1
4 3966 1 1 39 PHE HB2 H 2.143 4.205 -0.831 1.00 . A A . 39 PHE HB2 1 1
4 3967 1 1 39 PHE HB3 H 2.840 3.220 -2.113 1.00 . A A . 39 PHE HB3 1 1
4 3968 1 1 39 PHE HD1 H 4.073 1.140 -1.567 1.00 . A A . 39 PHE HD1 1 1
4 3969 1 1 39 PHE HD2 H 2.249 3.519 1.484 1.00 . A A . 39 PHE HD2 1 1
4 3970 1 1 39 PHE HE1 H 4.276 -0.721 0.034 1.00 . A A . 39 PHE HE1 1 1
4 3971 1 1 39 PHE HE2 H 2.467 1.660 3.062 1.00 . A A . 39 PHE HE2 1 1
4 3972 1 1 39 PHE HZ H 3.474 -0.445 2.339 1.00 . A A . 39 PHE HZ 1 1
4 3973 1 1 39 PHE N N 4.675 4.968 0.172 1.00 . A A . 39 PHE N 1 1
4 3974 1 1 39 PHE O O 3.345 6.750 -1.445 1.00 . A A . 39 PHE O 1 1
4 3975 1 1 40 GLU C C 3.237 6.428 -5.359 1.00 . A A . 40 GLU C 1 1
4 3976 1 1 40 GLU CA C 4.078 6.943 -4.182 1.00 . A A . 40 GLU CA 1 1
4 3977 1 1 40 GLU CB C 5.435 7.524 -4.661 1.00 . A A . 40 GLU CB 1 1
4 3978 1 1 40 GLU CD C 7.766 8.380 -3.952 1.00 . A A . 40 GLU CD 1 1
4 3979 1 1 40 GLU CG C 6.360 7.960 -3.503 1.00 . A A . 40 GLU CG 1 1
4 3980 1 1 40 GLU H H 4.780 5.026 -3.602 1.00 . A A . 40 GLU H 1 1
4 3981 1 1 40 GLU HA H 3.520 7.721 -3.660 1.00 . A A . 40 GLU HA 1 1
4 3982 1 1 40 GLU HB2 H 5.956 6.780 -5.261 1.00 . A A . 40 GLU HB2 1 1
4 3983 1 1 40 GLU HB3 H 5.242 8.394 -5.284 1.00 . A A . 40 GLU HB3 1 1
4 3984 1 1 40 GLU HG2 H 5.897 8.793 -2.984 1.00 . A A . 40 GLU HG2 1 1
4 3985 1 1 40 GLU HG3 H 6.447 7.129 -2.808 1.00 . A A . 40 GLU HG3 1 1
4 3986 1 1 40 GLU N N 4.319 5.817 -3.253 1.00 . A A . 40 GLU N 1 1
4 3987 1 1 40 GLU O O 3.327 5.245 -5.696 1.00 . A A . 40 GLU O 1 1
4 3988 1 1 40 GLU OE1 O 7.940 9.528 -4.401 1.00 . A A . 40 GLU OE1 1 1
4 3989 1 1 40 GLU OE2 O 8.708 7.564 -3.851 1.00 . A A . 40 GLU OE2 1 1
4 3990 1 1 41 ASP C C 0.403 5.957 -6.520 1.00 . A A . 41 ASP C 1 1
4 3991 1 1 41 ASP CA C 1.462 6.957 -7.046 1.00 . A A . 41 ASP CA 1 1
4 3992 1 1 41 ASP CB C 2.252 6.410 -8.290 1.00 . A A . 41 ASP CB 1 1
4 3993 1 1 41 ASP CG C 1.403 6.247 -9.566 1.00 . A A . 41 ASP CG 1 1
4 3994 1 1 41 ASP H H 2.344 8.219 -5.582 1.00 . A A . 41 ASP H 1 1
4 3995 1 1 41 ASP HA H 0.954 7.874 -7.323 1.00 . A A . 41 ASP HA 1 1
4 3996 1 1 41 ASP HB2 H 3.065 7.092 -8.513 1.00 . A A . 41 ASP HB2 1 1
4 3997 1 1 41 ASP HB3 H 2.685 5.447 -8.027 1.00 . A A . 41 ASP HB3 1 1
4 3998 1 1 41 ASP N N 2.387 7.308 -5.940 1.00 . A A . 41 ASP N 1 1
4 3999 1 1 41 ASP O O 0.008 5.002 -7.196 1.00 . A A . 41 ASP O 1 1
4 4000 1 1 41 ASP OD1 O 0.993 7.264 -10.153 1.00 . A A . 41 ASP OD1 1 1
4 4001 1 1 41 ASP OD2 O 1.150 5.106 -9.997 1.00 . A A . 41 ASP OD2 1 1
4 4002 1 1 42 VAL C C -2.418 5.766 -5.201 1.00 . A A . 42 VAL C 1 1
4 4003 1 1 42 VAL CA C -1.067 5.405 -4.592 1.00 . A A . 42 VAL CA 1 1
4 4004 1 1 42 VAL CB C -1.108 5.644 -3.038 1.00 . A A . 42 VAL CB 1 1
4 4005 1 1 42 VAL CG1 C -2.183 4.770 -2.341 1.00 . A A . 42 VAL CG1 1 1
4 4006 1 1 42 VAL CG2 C 0.275 5.406 -2.422 1.00 . A A . 42 VAL CG2 1 1
4 4007 1 1 42 VAL H H 0.397 6.924 -4.764 1.00 . A A . 42 VAL H 1 1
4 4008 1 1 42 VAL HA H -0.856 4.345 -4.764 1.00 . A A . 42 VAL HA 1 1
4 4009 1 1 42 VAL HB H -1.370 6.689 -2.866 1.00 . A A . 42 VAL HB 1 1
4 4010 1 1 42 VAL HG11 H -2.178 4.961 -1.275 1.00 . A A . 42 VAL HG11 1 1
4 4011 1 1 42 VAL HG12 H -1.972 3.723 -2.517 1.00 . A A . 42 VAL HG12 1 1
4 4012 1 1 42 VAL HG13 H -3.161 5.007 -2.741 1.00 . A A . 42 VAL HG13 1 1
4 4013 1 1 42 VAL HG21 H 1.002 6.066 -2.887 1.00 . A A . 42 VAL HG21 1 1
4 4014 1 1 42 VAL HG22 H 0.574 4.379 -2.576 1.00 . A A . 42 VAL HG22 1 1
4 4015 1 1 42 VAL HG23 H 0.240 5.616 -1.359 1.00 . A A . 42 VAL HG23 1 1
4 4016 1 1 42 VAL N N -0.017 6.189 -5.259 1.00 . A A . 42 VAL N 1 1
4 4017 1 1 42 VAL O O -2.877 6.911 -5.099 1.00 . A A . 42 VAL O 1 1
4 4018 1 1 43 GLN C C -5.211 3.783 -6.007 1.00 . A A . 43 GLN C 1 1
4 4019 1 1 43 GLN CA C -4.310 4.906 -6.533 1.00 . A A . 43 GLN CA 1 1
4 4020 1 1 43 GLN CB C -4.137 4.799 -8.080 1.00 . A A . 43 GLN CB 1 1
4 4021 1 1 43 GLN CD C -2.985 5.773 -10.191 1.00 . A A . 43 GLN CD 1 1
4 4022 1 1 43 GLN CG C -2.987 5.653 -8.661 1.00 . A A . 43 GLN CG 1 1
4 4023 1 1 43 GLN H H -2.587 3.907 -5.852 1.00 . A A . 43 GLN H 1 1
4 4024 1 1 43 GLN HA H -4.759 5.872 -6.278 1.00 . A A . 43 GLN HA 1 1
4 4025 1 1 43 GLN HB2 H -3.949 3.762 -8.343 1.00 . A A . 43 GLN HB2 1 1
4 4026 1 1 43 GLN HB3 H -5.061 5.111 -8.551 1.00 . A A . 43 GLN HB3 1 1
4 4027 1 1 43 GLN HE21 H -0.993 5.799 -10.242 1.00 . A A . 43 GLN HE21 1 1
4 4028 1 1 43 GLN HE22 H -1.787 5.923 -11.771 1.00 . A A . 43 GLN HE22 1 1
4 4029 1 1 43 GLN HG2 H -3.057 6.650 -8.255 1.00 . A A . 43 GLN HG2 1 1
4 4030 1 1 43 GLN HG3 H -2.045 5.212 -8.345 1.00 . A A . 43 GLN HG3 1 1
4 4031 1 1 43 GLN N N -3.016 4.786 -5.857 1.00 . A A . 43 GLN N 1 1
4 4032 1 1 43 GLN NE2 N -1.805 5.835 -10.795 1.00 . A A . 43 GLN NE2 1 1
4 4033 1 1 43 GLN O O -4.742 2.876 -5.305 1.00 . A A . 43 GLN O 1 1
4 4034 1 1 43 GLN OE1 O -4.035 5.790 -10.837 1.00 . A A . 43 GLN OE1 1 1
4 4035 1 1 44 THR C C -7.285 1.593 -6.962 1.00 . A A . 44 THR C 1 1
4 4036 1 1 44 THR CA C -7.448 2.782 -5.983 1.00 . A A . 44 THR CA 1 1
4 4037 1 1 44 THR CB C -8.896 3.363 -6.022 1.00 . A A . 44 THR CB 1 1
4 4038 1 1 44 THR CG2 C -9.934 2.443 -5.362 1.00 . A A . 44 THR CG2 1 1
4 4039 1 1 44 THR H H -6.815 4.591 -6.881 1.00 . A A . 44 THR H 1 1
4 4040 1 1 44 THR HA H -7.228 2.452 -4.971 1.00 . A A . 44 THR HA 1 1
4 4041 1 1 44 THR HB H -9.173 3.514 -7.054 1.00 . A A . 44 THR HB 1 1
4 4042 1 1 44 THR HG1 H -8.102 5.118 -5.544 1.00 . A A . 44 THR HG1 1 1
4 4043 1 1 44 THR HG21 H -9.684 2.298 -4.319 1.00 . A A . 44 THR HG21 1 1
4 4044 1 1 44 THR HG22 H -9.941 1.482 -5.864 1.00 . A A . 44 THR HG22 1 1
4 4045 1 1 44 THR HG23 H -10.916 2.889 -5.434 1.00 . A A . 44 THR HG23 1 1
4 4046 1 1 44 THR N N -6.492 3.832 -6.352 1.00 . A A . 44 THR N 1 1
4 4047 1 1 44 THR O O -6.962 1.806 -8.138 1.00 . A A . 44 THR O 1 1
4 4048 1 1 44 THR OG1 O -8.920 4.634 -5.355 1.00 . A A . 44 THR OG1 1 1
4 4049 1 1 45 SER C C -8.700 -1.246 -7.927 1.00 . A A . 45 SER C 1 1
4 4050 1 1 45 SER CA C -7.330 -0.863 -7.313 1.00 . A A . 45 SER CA 1 1
4 4051 1 1 45 SER CB C -6.744 -2.014 -6.458 1.00 . A A . 45 SER CB 1 1
4 4052 1 1 45 SER H H -7.727 0.252 -5.535 1.00 . A A . 45 SER H 1 1
4 4053 1 1 45 SER HA H -6.643 -0.644 -8.134 1.00 . A A . 45 SER HA 1 1
4 4054 1 1 45 SER HB2 H -6.445 -2.826 -7.107 1.00 . A A . 45 SER HB2 1 1
4 4055 1 1 45 SER HB3 H -5.879 -1.659 -5.913 1.00 . A A . 45 SER HB3 1 1
4 4056 1 1 45 SER HG H -8.037 -1.796 -5.000 1.00 . A A . 45 SER HG 1 1
4 4057 1 1 45 SER N N -7.476 0.355 -6.477 1.00 . A A . 45 SER N 1 1
4 4058 1 1 45 SER O O -9.545 -0.372 -8.159 1.00 . A A . 45 SER O 1 1
4 4059 1 1 45 SER OG O -7.687 -2.518 -5.534 1.00 . A A . 45 SER OG 1 1
4 4060 1 1 46 ARG C C -10.974 -3.690 -7.504 1.00 . A A . 46 ARG C 1 1
4 4061 1 1 46 ARG CA C -10.183 -3.089 -8.689 1.00 . A A . 46 ARG CA 1 1
4 4062 1 1 46 ARG CB C -9.926 -4.165 -9.776 1.00 . A A . 46 ARG CB 1 1
4 4063 1 1 46 ARG CD C -8.864 -4.728 -12.057 1.00 . A A . 46 ARG CD 1 1
4 4064 1 1 46 ARG CG C -9.140 -3.642 -11.000 1.00 . A A . 46 ARG CG 1 1
4 4065 1 1 46 ARG CZ C -7.784 -4.915 -14.309 1.00 . A A . 46 ARG CZ 1 1
4 4066 1 1 46 ARG H H -8.143 -3.168 -8.137 1.00 . A A . 46 ARG H 1 1
4 4067 1 1 46 ARG HA H -10.763 -2.276 -9.125 1.00 . A A . 46 ARG HA 1 1
4 4068 1 1 46 ARG HB2 H -9.369 -4.983 -9.330 1.00 . A A . 46 ARG HB2 1 1
4 4069 1 1 46 ARG HB3 H -10.883 -4.545 -10.122 1.00 . A A . 46 ARG HB3 1 1
4 4070 1 1 46 ARG HD2 H -8.241 -5.498 -11.618 1.00 . A A . 46 ARG HD2 1 1
4 4071 1 1 46 ARG HD3 H -9.809 -5.168 -12.365 1.00 . A A . 46 ARG HD3 1 1
4 4072 1 1 46 ARG HE H -8.011 -3.215 -13.260 1.00 . A A . 46 ARG HE 1 1
4 4073 1 1 46 ARG HG2 H -9.706 -2.842 -11.462 1.00 . A A . 46 ARG HG2 1 1
4 4074 1 1 46 ARG HG3 H -8.189 -3.241 -10.656 1.00 . A A . 46 ARG HG3 1 1
4 4075 1 1 46 ARG HH11 H -8.430 -6.705 -13.580 1.00 . A A . 46 ARG HH11 1 1
4 4076 1 1 46 ARG HH12 H -7.677 -6.774 -15.139 1.00 . A A . 46 ARG HH12 1 1
4 4077 1 1 46 ARG HH21 H -7.056 -3.319 -15.332 1.00 . A A . 46 ARG HH21 1 1
4 4078 1 1 46 ARG HH22 H -6.899 -4.847 -16.133 1.00 . A A . 46 ARG HH22 1 1
4 4079 1 1 46 ARG N N -8.896 -2.545 -8.226 1.00 . A A . 46 ARG N 1 1
4 4080 1 1 46 ARG NE N -8.184 -4.185 -13.251 1.00 . A A . 46 ARG NE 1 1
4 4081 1 1 46 ARG NH1 N -7.979 -6.238 -14.346 1.00 . A A . 46 ARG NH1 1 1
4 4082 1 1 46 ARG NH2 N -7.199 -4.311 -15.340 1.00 . A A . 46 ARG NH2 1 1
4 4083 1 1 46 ARG O O -12.204 -3.626 -7.467 1.00 . A A . 46 ARG O 1 1
4 4084 1 1 47 GLU C C -11.027 -3.978 -4.176 1.00 . A A . 47 GLU C 1 1
4 4085 1 1 47 GLU CA C -10.801 -4.957 -5.350 1.00 . A A . 47 GLU CA 1 1
4 4086 1 1 47 GLU CB C -9.828 -6.086 -4.910 1.00 . A A . 47 GLU CB 1 1
4 4087 1 1 47 GLU CD C -8.581 -8.218 -5.592 1.00 . A A . 47 GLU CD 1 1
4 4088 1 1 47 GLU CG C -9.751 -7.271 -5.878 1.00 . A A . 47 GLU CG 1 1
4 4089 1 1 47 GLU H H -9.260 -4.167 -6.577 1.00 . A A . 47 GLU H 1 1
4 4090 1 1 47 GLU HA H -11.749 -5.408 -5.644 1.00 . A A . 47 GLU HA 1 1
4 4091 1 1 47 GLU HB2 H -8.830 -5.665 -4.803 1.00 . A A . 47 GLU HB2 1 1
4 4092 1 1 47 GLU HB3 H -10.139 -6.467 -3.939 1.00 . A A . 47 GLU HB3 1 1
4 4093 1 1 47 GLU HG2 H -10.679 -7.827 -5.796 1.00 . A A . 47 GLU HG2 1 1
4 4094 1 1 47 GLU HG3 H -9.658 -6.891 -6.889 1.00 . A A . 47 GLU HG3 1 1
4 4095 1 1 47 GLU N N -10.235 -4.249 -6.522 1.00 . A A . 47 GLU N 1 1
4 4096 1 1 47 GLU O O -10.093 -3.254 -3.817 1.00 . A A . 47 GLU O 1 1
4 4097 1 1 47 GLU OE1 O -7.427 -7.873 -5.935 1.00 . A A . 47 GLU OE1 1 1
4 4098 1 1 47 GLU OE2 O -8.799 -9.290 -4.996 1.00 . A A . 47 GLU OE2 1 1
4 4099 1 1 48 PRO C C -11.654 -3.358 -1.181 1.00 . A A . 48 PRO C 1 1
4 4100 1 1 48 PRO CA C -12.559 -3.063 -2.400 1.00 . A A . 48 PRO CA 1 1
4 4101 1 1 48 PRO CB C -14.063 -3.353 -2.089 1.00 . A A . 48 PRO CB 1 1
4 4102 1 1 48 PRO CD C -13.421 -4.810 -3.889 1.00 . A A . 48 PRO CD 1 1
4 4103 1 1 48 PRO CG C -14.594 -4.047 -3.307 1.00 . A A . 48 PRO CG 1 1
4 4104 1 1 48 PRO HA H -12.441 -2.021 -2.686 1.00 . A A . 48 PRO HA 1 1
4 4105 1 1 48 PRO HB2 H -14.160 -3.989 -1.203 1.00 . A A . 48 PRO HB2 1 1
4 4106 1 1 48 PRO HB3 H -14.601 -2.426 -1.921 1.00 . A A . 48 PRO HB3 1 1
4 4107 1 1 48 PRO HD2 H -13.324 -5.792 -3.431 1.00 . A A . 48 PRO HD2 1 1
4 4108 1 1 48 PRO HD3 H -13.523 -4.911 -4.965 1.00 . A A . 48 PRO HD3 1 1
4 4109 1 1 48 PRO HG2 H -15.398 -4.726 -3.038 1.00 . A A . 48 PRO HG2 1 1
4 4110 1 1 48 PRO HG3 H -14.951 -3.320 -4.033 1.00 . A A . 48 PRO HG3 1 1
4 4111 1 1 48 PRO N N -12.252 -3.958 -3.545 1.00 . A A . 48 PRO N 1 1
4 4112 1 1 48 PRO O O -11.583 -4.499 -0.708 1.00 . A A . 48 PRO O 1 1
4 4113 1 1 49 GLY C C -8.579 -2.682 -0.015 1.00 . A A . 49 GLY C 1 1
4 4114 1 1 49 GLY CA C -10.017 -2.435 0.416 1.00 . A A . 49 GLY CA 1 1
4 4115 1 1 49 GLY H H -11.046 -1.450 -1.156 1.00 . A A . 49 GLY H 1 1
4 4116 1 1 49 GLY HA2 H -10.050 -1.516 0.980 1.00 . A A . 49 GLY HA2 1 1
4 4117 1 1 49 GLY HA3 H -10.328 -3.250 1.064 1.00 . A A . 49 GLY HA3 1 1
4 4118 1 1 49 GLY N N -10.942 -2.320 -0.714 1.00 . A A . 49 GLY N 1 1
4 4119 1 1 49 GLY O O -7.708 -2.888 0.834 1.00 . A A . 49 GLY O 1 1
4 4120 1 1 50 TRP C C -6.633 -1.512 -2.690 1.00 . A A . 50 TRP C 1 1
4 4121 1 1 50 TRP CA C -6.974 -2.785 -1.908 1.00 . A A . 50 TRP CA 1 1
4 4122 1 1 50 TRP CB C -6.845 -4.034 -2.831 1.00 . A A . 50 TRP CB 1 1
4 4123 1 1 50 TRP CD1 C -8.145 -6.040 -1.874 1.00 . A A . 50 TRP CD1 1 1
4 4124 1 1 50 TRP CD2 C -5.954 -6.065 -1.424 1.00 . A A . 50 TRP CD2 1 1
4 4125 1 1 50 TRP CE2 C -6.549 -7.177 -0.807 1.00 . A A . 50 TRP CE2 1 1
4 4126 1 1 50 TRP CE3 C -4.581 -5.871 -1.285 1.00 . A A . 50 TRP CE3 1 1
4 4127 1 1 50 TRP CG C -6.995 -5.336 -2.086 1.00 . A A . 50 TRP CG 1 1
4 4128 1 1 50 TRP CH2 C -4.470 -7.876 0.067 1.00 . A A . 50 TRP CH2 1 1
4 4129 1 1 50 TRP CZ2 C -5.817 -8.093 -0.055 1.00 . A A . 50 TRP CZ2 1 1
4 4130 1 1 50 TRP CZ3 C -3.853 -6.780 -0.548 1.00 . A A . 50 TRP CZ3 1 1
4 4131 1 1 50 TRP H H -9.092 -2.664 -1.958 1.00 . A A . 50 TRP H 1 1
4 4132 1 1 50 TRP HA H -6.265 -2.883 -1.082 1.00 . A A . 50 TRP HA 1 1
4 4133 1 1 50 TRP HB2 H -7.614 -3.993 -3.597 1.00 . A A . 50 TRP HB2 1 1
4 4134 1 1 50 TRP HB3 H -5.874 -4.030 -3.308 1.00 . A A . 50 TRP HB3 1 1
4 4135 1 1 50 TRP HD1 H -9.114 -5.760 -2.272 1.00 . A A . 50 TRP HD1 1 1
4 4136 1 1 50 TRP HE1 H -8.557 -7.799 -0.821 1.00 . A A . 50 TRP HE1 1 1
4 4137 1 1 50 TRP HE3 H -4.080 -5.041 -1.774 1.00 . A A . 50 TRP HE3 1 1
4 4138 1 1 50 TRP HH2 H -3.860 -8.553 0.650 1.00 . A A . 50 TRP HH2 1 1
4 4139 1 1 50 TRP HZ2 H -6.284 -8.941 0.425 1.00 . A A . 50 TRP HZ2 1 1
4 4140 1 1 50 TRP HZ3 H -2.787 -6.639 -0.429 1.00 . A A . 50 TRP HZ3 1 1
4 4141 1 1 50 TRP N N -8.331 -2.693 -1.336 1.00 . A A . 50 TRP N 1 1
4 4142 1 1 50 TRP NE1 N -7.886 -7.142 -1.105 1.00 . A A . 50 TRP NE1 1 1
4 4143 1 1 50 TRP O O -7.516 -0.843 -3.239 1.00 . A A . 50 TRP O 1 1
4 4144 1 1 51 LEU C C -3.609 -0.489 -4.320 1.00 . A A . 51 LEU C 1 1
4 4145 1 1 51 LEU CA C -4.793 -0.033 -3.461 1.00 . A A . 51 LEU CA 1 1
4 4146 1 1 51 LEU CB C -4.332 1.054 -2.447 1.00 . A A . 51 LEU CB 1 1
4 4147 1 1 51 LEU CD1 C -4.822 2.625 -0.489 1.00 . A A . 51 LEU CD1 1 1
4 4148 1 1 51 LEU CD2 C -6.604 2.261 -2.266 1.00 . A A . 51 LEU CD2 1 1
4 4149 1 1 51 LEU CG C -5.429 1.624 -1.489 1.00 . A A . 51 LEU CG 1 1
4 4150 1 1 51 LEU H H -4.702 -1.809 -2.320 1.00 . A A . 51 LEU H 1 1
4 4151 1 1 51 LEU HA H -5.567 0.377 -4.109 1.00 . A A . 51 LEU HA 1 1
4 4152 1 1 51 LEU HB2 H -3.541 0.627 -1.836 1.00 . A A . 51 LEU HB2 1 1
4 4153 1 1 51 LEU HB3 H -3.909 1.883 -3.007 1.00 . A A . 51 LEU HB3 1 1
4 4154 1 1 51 LEU HD11 H -5.592 2.978 0.182 1.00 . A A . 51 LEU HD11 1 1
4 4155 1 1 51 LEU HD12 H -4.392 3.466 -1.019 1.00 . A A . 51 LEU HD12 1 1
4 4156 1 1 51 LEU HD13 H -4.049 2.135 0.088 1.00 . A A . 51 LEU HD13 1 1
4 4157 1 1 51 LEU HD21 H -7.068 1.518 -2.900 1.00 . A A . 51 LEU HD21 1 1
4 4158 1 1 51 LEU HD22 H -6.246 3.080 -2.879 1.00 . A A . 51 LEU HD22 1 1
4 4159 1 1 51 LEU HD23 H -7.338 2.635 -1.564 1.00 . A A . 51 LEU HD23 1 1
4 4160 1 1 51 LEU HG H -5.836 0.802 -0.908 1.00 . A A . 51 LEU HG 1 1
4 4161 1 1 51 LEU N N -5.338 -1.205 -2.756 1.00 . A A . 51 LEU N 1 1
4 4162 1 1 51 LEU O O -3.034 -1.551 -4.080 1.00 . A A . 51 LEU O 1 1
4 4163 1 1 52 GLU C C -1.131 1.237 -6.021 1.00 . A A . 52 GLU C 1 1
4 4164 1 1 52 GLU CA C -2.068 0.040 -6.163 1.00 . A A . 52 GLU CA 1 1
4 4165 1 1 52 GLU CB C -2.464 -0.205 -7.639 1.00 . A A . 52 GLU CB 1 1
4 4166 1 1 52 GLU CD C -3.702 -1.715 -9.305 1.00 . A A . 52 GLU CD 1 1
4 4167 1 1 52 GLU CG C -3.161 -1.559 -7.880 1.00 . A A . 52 GLU CG 1 1
4 4168 1 1 52 GLU H H -3.824 1.063 -5.559 1.00 . A A . 52 GLU H 1 1
4 4169 1 1 52 GLU HA H -1.559 -0.849 -5.783 1.00 . A A . 52 GLU HA 1 1
4 4170 1 1 52 GLU HB2 H -3.136 0.587 -7.958 1.00 . A A . 52 GLU HB2 1 1
4 4171 1 1 52 GLU HB3 H -1.573 -0.170 -8.257 1.00 . A A . 52 GLU HB3 1 1
4 4172 1 1 52 GLU HG2 H -2.450 -2.358 -7.688 1.00 . A A . 52 GLU HG2 1 1
4 4173 1 1 52 GLU HG3 H -3.982 -1.651 -7.173 1.00 . A A . 52 GLU HG3 1 1
4 4174 1 1 52 GLU N N -3.269 0.284 -5.348 1.00 . A A . 52 GLU N 1 1
4 4175 1 1 52 GLU O O -1.507 2.362 -6.354 1.00 . A A . 52 GLU O 1 1
4 4176 1 1 52 GLU OE1 O -2.913 -1.616 -10.261 1.00 . A A . 52 GLU OE1 1 1
4 4177 1 1 52 GLU OE2 O -4.917 -1.918 -9.480 1.00 . A A . 52 GLU OE2 1 1
4 4178 1 1 53 GLY C C 2.482 1.520 -5.373 1.00 . A A . 53 GLY C 1 1
4 4179 1 1 53 GLY CA C 1.060 2.036 -5.227 1.00 . A A . 53 GLY CA 1 1
4 4180 1 1 53 GLY H H 0.384 0.046 -5.494 1.00 . A A . 53 GLY H 1 1
4 4181 1 1 53 GLY HA2 H 0.916 2.893 -5.884 1.00 . A A . 53 GLY HA2 1 1
4 4182 1 1 53 GLY HA3 H 0.900 2.351 -4.202 1.00 . A A . 53 GLY HA3 1 1
4 4183 1 1 53 GLY N N 0.094 0.982 -5.556 1.00 . A A . 53 GLY N 1 1
4 4184 1 1 53 GLY O O 2.681 0.313 -5.506 1.00 . A A . 53 GLY O 1 1
4 4185 1 1 54 THR C C 5.669 1.998 -4.270 1.00 . A A . 54 THR C 1 1
4 4186 1 1 54 THR CA C 4.879 2.066 -5.589 1.00 . A A . 54 THR CA 1 1
4 4187 1 1 54 THR CB C 5.556 3.108 -6.524 1.00 . A A . 54 THR CB 1 1
4 4188 1 1 54 THR CG2 C 6.889 2.607 -7.102 1.00 . A A . 54 THR CG2 1 1
4 4189 1 1 54 THR H H 3.257 3.349 -5.155 1.00 . A A . 54 THR H 1 1
4 4190 1 1 54 THR HA H 4.906 1.093 -6.085 1.00 . A A . 54 THR HA 1 1
4 4191 1 1 54 THR HB H 5.744 4.013 -5.954 1.00 . A A . 54 THR HB 1 1
4 4192 1 1 54 THR HG1 H 3.851 3.802 -7.245 1.00 . A A . 54 THR HG1 1 1
4 4193 1 1 54 THR HG21 H 7.588 2.415 -6.295 1.00 . A A . 54 THR HG21 1 1
4 4194 1 1 54 THR HG22 H 7.305 3.355 -7.761 1.00 . A A . 54 THR HG22 1 1
4 4195 1 1 54 THR HG23 H 6.724 1.693 -7.660 1.00 . A A . 54 THR HG23 1 1
4 4196 1 1 54 THR N N 3.476 2.421 -5.343 1.00 . A A . 54 THR N 1 1
4 4197 1 1 54 THR O O 5.730 2.985 -3.536 1.00 . A A . 54 THR O 1 1
4 4198 1 1 54 THR OG1 O 4.675 3.443 -7.604 1.00 . A A . 54 THR OG1 1 1
4 4199 1 1 55 LEU C C 8.569 0.300 -3.403 1.00 . A A . 55 LEU C 1 1
4 4200 1 1 55 LEU CA C 7.177 0.634 -2.860 1.00 . A A . 55 LEU CA 1 1
4 4201 1 1 55 LEU CB C 6.652 -0.507 -1.955 1.00 . A A . 55 LEU CB 1 1
4 4202 1 1 55 LEU CD1 C 7.587 0.397 0.270 1.00 . A A . 55 LEU CD1 1 1
4 4203 1 1 55 LEU CD2 C 6.950 -2.062 0.043 1.00 . A A . 55 LEU CD2 1 1
4 4204 1 1 55 LEU CG C 7.499 -0.818 -0.677 1.00 . A A . 55 LEU CG 1 1
4 4205 1 1 55 LEU H H 6.142 0.090 -4.621 1.00 . A A . 55 LEU H 1 1
4 4206 1 1 55 LEU HA H 7.226 1.558 -2.278 1.00 . A A . 55 LEU HA 1 1
4 4207 1 1 55 LEU HB2 H 5.645 -0.246 -1.643 1.00 . A A . 55 LEU HB2 1 1
4 4208 1 1 55 LEU HB3 H 6.587 -1.414 -2.553 1.00 . A A . 55 LEU HB3 1 1
4 4209 1 1 55 LEU HD11 H 6.591 0.687 0.587 1.00 . A A . 55 LEU HD11 1 1
4 4210 1 1 55 LEU HD12 H 8.051 1.225 -0.246 1.00 . A A . 55 LEU HD12 1 1
4 4211 1 1 55 LEU HD13 H 8.180 0.145 1.138 1.00 . A A . 55 LEU HD13 1 1
4 4212 1 1 55 LEU HD21 H 5.929 -1.880 0.359 1.00 . A A . 55 LEU HD21 1 1
4 4213 1 1 55 LEU HD22 H 7.560 -2.284 0.908 1.00 . A A . 55 LEU HD22 1 1
4 4214 1 1 55 LEU HD23 H 6.969 -2.908 -0.631 1.00 . A A . 55 LEU HD23 1 1
4 4215 1 1 55 LEU HG H 8.514 -1.051 -0.983 1.00 . A A . 55 LEU HG 1 1
4 4216 1 1 55 LEU N N 6.283 0.839 -4.002 1.00 . A A . 55 LEU N 1 1
4 4217 1 1 55 LEU O O 8.704 -0.670 -4.163 1.00 . A A . 55 LEU O 1 1
4 4218 1 1 56 ASN C C 11.073 1.457 -4.984 1.00 . A A . 56 ASN C 1 1
4 4219 1 1 56 ASN CA C 10.977 1.059 -3.489 1.00 . A A . 56 ASN CA 1 1
4 4220 1 1 56 ASN CB C 11.663 -0.317 -3.225 1.00 . A A . 56 ASN CB 1 1
4 4221 1 1 56 ASN CG C 11.492 -0.828 -1.798 1.00 . A A . 56 ASN CG 1 1
4 4222 1 1 56 ASN H H 9.355 1.830 -2.370 1.00 . A A . 56 ASN H 1 1
4 4223 1 1 56 ASN HA H 11.510 1.806 -2.921 1.00 . A A . 56 ASN HA 1 1
4 4224 1 1 56 ASN HB2 H 11.247 -1.057 -3.894 1.00 . A A . 56 ASN HB2 1 1
4 4225 1 1 56 ASN HB3 H 12.724 -0.227 -3.425 1.00 . A A . 56 ASN HB3 1 1
4 4226 1 1 56 ASN HD21 H 12.925 0.388 -1.141 1.00 . A A . 56 ASN HD21 1 1
4 4227 1 1 56 ASN HD22 H 12.183 -0.612 0.055 1.00 . A A . 56 ASN HD22 1 1
4 4228 1 1 56 ASN N N 9.575 1.122 -3.015 1.00 . A A . 56 ASN N 1 1
4 4229 1 1 56 ASN ND2 N 12.280 -0.297 -0.870 1.00 . A A . 56 ASN ND2 1 1
4 4230 1 1 56 ASN O O 11.729 2.444 -5.338 1.00 . A A . 56 ASN O 1 1
4 4231 1 1 56 ASN OD1 O 10.638 -1.676 -1.515 1.00 . A A . 56 ASN OD1 1 1
4 4232 1 1 57 GLY C C 9.318 -0.036 -7.931 1.00 . A A . 57 GLY C 1 1
4 4233 1 1 57 GLY CA C 10.242 0.977 -7.258 1.00 . A A . 57 GLY CA 1 1
4 4234 1 1 57 GLY H H 10.107 -0.194 -5.508 1.00 . A A . 57 GLY H 1 1
4 4235 1 1 57 GLY HA2 H 9.810 1.971 -7.356 1.00 . A A . 57 GLY HA2 1 1
4 4236 1 1 57 GLY HA3 H 11.206 0.963 -7.760 1.00 . A A . 57 GLY HA3 1 1
4 4237 1 1 57 GLY N N 10.435 0.662 -5.841 1.00 . A A . 57 GLY N 1 1
4 4238 1 1 57 GLY O O 9.474 -0.328 -9.121 1.00 . A A . 57 GLY O 1 1
4 4239 1 1 58 LYS C C 5.940 -1.296 -7.354 1.00 . A A . 58 LYS C 1 1
4 4240 1 1 58 LYS CA C 7.416 -1.646 -7.641 1.00 . A A . 58 LYS CA 1 1
4 4241 1 1 58 LYS CB C 7.753 -2.980 -6.919 1.00 . A A . 58 LYS CB 1 1
4 4242 1 1 58 LYS CD C 7.115 -5.451 -6.479 1.00 . A A . 58 LYS CD 1 1
4 4243 1 1 58 LYS CE C 6.111 -6.575 -6.789 1.00 . A A . 58 LYS CE 1 1
4 4244 1 1 58 LYS CG C 6.880 -4.191 -7.348 1.00 . A A . 58 LYS CG 1 1
4 4245 1 1 58 LYS H H 8.240 -0.256 -6.243 1.00 . A A . 58 LYS H 1 1
4 4246 1 1 58 LYS HA H 7.552 -1.775 -8.713 1.00 . A A . 58 LYS HA 1 1
4 4247 1 1 58 LYS HB2 H 8.790 -3.217 -7.099 1.00 . A A . 58 LYS HB2 1 1
4 4248 1 1 58 LYS HB3 H 7.625 -2.833 -5.850 1.00 . A A . 58 LYS HB3 1 1
4 4249 1 1 58 LYS HD2 H 8.119 -5.817 -6.661 1.00 . A A . 58 LYS HD2 1 1
4 4250 1 1 58 LYS HD3 H 7.023 -5.181 -5.432 1.00 . A A . 58 LYS HD3 1 1
4 4251 1 1 58 LYS HE2 H 6.213 -6.872 -7.827 1.00 . A A . 58 LYS HE2 1 1
4 4252 1 1 58 LYS HE3 H 6.331 -7.431 -6.158 1.00 . A A . 58 LYS HE3 1 1
4 4253 1 1 58 LYS HG2 H 5.832 -3.908 -7.271 1.00 . A A . 58 LYS HG2 1 1
4 4254 1 1 58 LYS HG3 H 7.100 -4.430 -8.386 1.00 . A A . 58 LYS HG3 1 1
4 4255 1 1 58 LYS HZ1 H 4.549 -5.947 -5.543 1.00 . A A . 58 LYS HZ1 1 1
4 4256 1 1 58 LYS HZ2 H 4.051 -6.926 -6.828 1.00 . A A . 58 LYS HZ2 1 1
4 4257 1 1 58 LYS HZ3 H 4.472 -5.315 -7.111 1.00 . A A . 58 LYS HZ3 1 1
4 4258 1 1 58 LYS N N 8.343 -0.580 -7.163 1.00 . A A . 58 LYS N 1 1
4 4259 1 1 58 LYS NZ N 4.700 -6.157 -6.549 1.00 . A A . 58 LYS NZ 1 1
4 4260 1 1 58 LYS O O 5.614 -0.930 -6.227 1.00 . A A . 58 LYS O 1 1
4 4261 1 1 59 ARG C C 3.066 -2.786 -7.657 1.00 . A A . 59 ARG C 1 1
4 4262 1 1 59 ARG CA C 3.577 -1.411 -8.121 1.00 . A A . 59 ARG CA 1 1
4 4263 1 1 59 ARG CB C 2.792 -0.942 -9.393 1.00 . A A . 59 ARG CB 1 1
4 4264 1 1 59 ARG CD C 0.477 -0.509 -10.494 1.00 . A A . 59 ARG CD 1 1
4 4265 1 1 59 ARG CG C 1.248 -1.142 -9.320 1.00 . A A . 59 ARG CG 1 1
4 4266 1 1 59 ARG CZ C -0.780 1.664 -10.420 1.00 . A A . 59 ARG CZ 1 1
4 4267 1 1 59 ARG H H 5.370 -1.781 -9.220 1.00 . A A . 59 ARG H 1 1
4 4268 1 1 59 ARG HA H 3.401 -0.692 -7.319 1.00 . A A . 59 ARG HA 1 1
4 4269 1 1 59 ARG HB2 H 2.991 0.113 -9.550 1.00 . A A . 59 ARG HB2 1 1
4 4270 1 1 59 ARG HB3 H 3.166 -1.491 -10.254 1.00 . A A . 59 ARG HB3 1 1
4 4271 1 1 59 ARG HD2 H 0.991 -0.729 -11.419 1.00 . A A . 59 ARG HD2 1 1
4 4272 1 1 59 ARG HD3 H -0.519 -0.942 -10.529 1.00 . A A . 59 ARG HD3 1 1
4 4273 1 1 59 ARG HE H 1.198 1.448 -10.219 1.00 . A A . 59 ARG HE 1 1
4 4274 1 1 59 ARG HG2 H 1.039 -2.206 -9.313 1.00 . A A . 59 ARG HG2 1 1
4 4275 1 1 59 ARG HG3 H 0.886 -0.713 -8.392 1.00 . A A . 59 ARG HG3 1 1
4 4276 1 1 59 ARG HH11 H -1.998 0.072 -10.755 1.00 . A A . 59 ARG HH11 1 1
4 4277 1 1 59 ARG HH12 H -2.795 1.607 -10.677 1.00 . A A . 59 ARG HH12 1 1
4 4278 1 1 59 ARG HH21 H 0.108 3.445 -10.035 1.00 . A A . 59 ARG HH21 1 1
4 4279 1 1 59 ARG HH22 H -1.605 3.510 -10.277 1.00 . A A . 59 ARG HH22 1 1
4 4280 1 1 59 ARG N N 5.042 -1.496 -8.345 1.00 . A A . 59 ARG N 1 1
4 4281 1 1 59 ARG NE N 0.363 0.955 -10.356 1.00 . A A . 59 ARG NE 1 1
4 4282 1 1 59 ARG NH1 N -1.950 1.066 -10.637 1.00 . A A . 59 ARG NH1 1 1
4 4283 1 1 59 ARG NH2 N -0.758 2.978 -10.225 1.00 . A A . 59 ARG NH2 1 1
4 4284 1 1 59 ARG O O 3.522 -3.826 -8.155 1.00 . A A . 59 ARG O 1 1
4 4285 1 1 60 GLY C C 0.244 -3.708 -5.403 1.00 . A A . 60 GLY C 1 1
4 4286 1 1 60 GLY CA C 1.462 -4.000 -6.252 1.00 . A A . 60 GLY CA 1 1
4 4287 1 1 60 GLY H H 1.957 -1.947 -6.202 1.00 . A A . 60 GLY H 1 1
4 4288 1 1 60 GLY HA2 H 1.146 -4.565 -7.128 1.00 . A A . 60 GLY HA2 1 1
4 4289 1 1 60 GLY HA3 H 2.147 -4.613 -5.677 1.00 . A A . 60 GLY HA3 1 1
4 4290 1 1 60 GLY N N 2.151 -2.784 -6.676 1.00 . A A . 60 GLY N 1 1
4 4291 1 1 60 GLY O O -0.056 -2.540 -5.112 1.00 . A A . 60 GLY O 1 1
4 4292 1 1 61 LEU C C -1.248 -4.387 -2.715 1.00 . A A . 61 LEU C 1 1
4 4293 1 1 61 LEU CA C -1.646 -4.719 -4.153 1.00 . A A . 61 LEU CA 1 1
4 4294 1 1 61 LEU CB C -2.432 -6.053 -4.185 1.00 . A A . 61 LEU CB 1 1
4 4295 1 1 61 LEU CD1 C -3.712 -7.816 -5.505 1.00 . A A . 61 LEU CD1 1 1
4 4296 1 1 61 LEU CD2 C -4.263 -5.347 -5.823 1.00 . A A . 61 LEU CD2 1 1
4 4297 1 1 61 LEU CG C -3.153 -6.382 -5.517 1.00 . A A . 61 LEU CG 1 1
4 4298 1 1 61 LEU H H -0.143 -5.662 -5.311 1.00 . A A . 61 LEU H 1 1
4 4299 1 1 61 LEU HA H -2.288 -3.927 -4.542 1.00 . A A . 61 LEU HA 1 1
4 4300 1 1 61 LEU HB2 H -1.739 -6.858 -3.962 1.00 . A A . 61 LEU HB2 1 1
4 4301 1 1 61 LEU HB3 H -3.183 -6.035 -3.395 1.00 . A A . 61 LEU HB3 1 1
4 4302 1 1 61 LEU HD11 H -4.214 -8.019 -6.440 1.00 . A A . 61 LEU HD11 1 1
4 4303 1 1 61 LEU HD12 H -4.413 -7.937 -4.687 1.00 . A A . 61 LEU HD12 1 1
4 4304 1 1 61 LEU HD13 H -2.895 -8.519 -5.384 1.00 . A A . 61 LEU HD13 1 1
4 4305 1 1 61 LEU HD21 H -3.830 -4.358 -5.890 1.00 . A A . 61 LEU HD21 1 1
4 4306 1 1 61 LEU HD22 H -5.008 -5.358 -5.033 1.00 . A A . 61 LEU HD22 1 1
4 4307 1 1 61 LEU HD23 H -4.737 -5.591 -6.763 1.00 . A A . 61 LEU HD23 1 1
4 4308 1 1 61 LEU HG H -2.433 -6.324 -6.311 1.00 . A A . 61 LEU HG 1 1
4 4309 1 1 61 LEU N N -0.453 -4.785 -5.012 1.00 . A A . 61 LEU N 1 1
4 4310 1 1 61 LEU O O -0.438 -5.079 -2.095 1.00 . A A . 61 LEU O 1 1
4 4311 1 1 62 ILE C C -2.948 -2.910 -0.090 1.00 . A A . 62 ILE C 1 1
4 4312 1 1 62 ILE CA C -1.624 -2.818 -0.862 1.00 . A A . 62 ILE CA 1 1
4 4313 1 1 62 ILE CB C -1.174 -1.308 -0.936 1.00 . A A . 62 ILE CB 1 1
4 4314 1 1 62 ILE CD1 C 0.549 0.289 -2.028 1.00 . A A . 62 ILE CD1 1 1
4 4315 1 1 62 ILE CG1 C 0.129 -1.150 -1.783 1.00 . A A . 62 ILE CG1 1 1
4 4316 1 1 62 ILE CG2 C -1.009 -0.692 0.468 1.00 . A A . 62 ILE CG2 1 1
4 4317 1 1 62 ILE H H -2.462 -2.837 -2.780 1.00 . A A . 62 ILE H 1 1
4 4318 1 1 62 ILE HA H -0.850 -3.402 -0.371 1.00 . A A . 62 ILE HA 1 1
4 4319 1 1 62 ILE HB H -1.967 -0.753 -1.438 1.00 . A A . 62 ILE HB 1 1
4 4320 1 1 62 ILE HD11 H 0.771 0.773 -1.087 1.00 . A A . 62 ILE HD11 1 1
4 4321 1 1 62 ILE HD12 H -0.251 0.820 -2.527 1.00 . A A . 62 ILE HD12 1 1
4 4322 1 1 62 ILE HD13 H 1.428 0.300 -2.654 1.00 . A A . 62 ILE HD13 1 1
4 4323 1 1 62 ILE HG12 H 0.949 -1.646 -1.284 1.00 . A A . 62 ILE HG12 1 1
4 4324 1 1 62 ILE HG13 H -0.017 -1.611 -2.755 1.00 . A A . 62 ILE HG13 1 1
4 4325 1 1 62 ILE HG21 H -0.749 0.357 0.383 1.00 . A A . 62 ILE HG21 1 1
4 4326 1 1 62 ILE HG22 H -0.225 -1.207 1.007 1.00 . A A . 62 ILE HG22 1 1
4 4327 1 1 62 ILE HG23 H -1.937 -0.781 1.024 1.00 . A A . 62 ILE HG23 1 1
4 4328 1 1 62 ILE N N -1.851 -3.325 -2.206 1.00 . A A . 62 ILE N 1 1
4 4329 1 1 62 ILE O O -3.967 -2.414 -0.575 1.00 . A A . 62 ILE O 1 1
4 4330 1 1 63 PRO C C -4.311 -2.032 2.534 1.00 . A A . 63 PRO C 1 1
4 4331 1 1 63 PRO CA C -4.124 -3.478 2.016 1.00 . A A . 63 PRO CA 1 1
4 4332 1 1 63 PRO CB C -3.783 -4.494 3.146 1.00 . A A . 63 PRO CB 1 1
4 4333 1 1 63 PRO CD C -1.900 -4.429 1.664 1.00 . A A . 63 PRO CD 1 1
4 4334 1 1 63 PRO CG C -2.655 -5.331 2.609 1.00 . A A . 63 PRO CG 1 1
4 4335 1 1 63 PRO HA H -5.031 -3.795 1.500 1.00 . A A . 63 PRO HA 1 1
4 4336 1 1 63 PRO HB2 H -3.482 -3.974 4.060 1.00 . A A . 63 PRO HB2 1 1
4 4337 1 1 63 PRO HB3 H -4.639 -5.125 3.354 1.00 . A A . 63 PRO HB3 1 1
4 4338 1 1 63 PRO HD2 H -1.155 -3.845 2.197 1.00 . A A . 63 PRO HD2 1 1
4 4339 1 1 63 PRO HD3 H -1.428 -5.004 0.875 1.00 . A A . 63 PRO HD3 1 1
4 4340 1 1 63 PRO HG2 H -2.012 -5.662 3.427 1.00 . A A . 63 PRO HG2 1 1
4 4341 1 1 63 PRO HG3 H -3.041 -6.194 2.074 1.00 . A A . 63 PRO HG3 1 1
4 4342 1 1 63 PRO N N -2.965 -3.549 1.116 1.00 . A A . 63 PRO N 1 1
4 4343 1 1 63 PRO O O -3.436 -1.493 3.222 1.00 . A A . 63 PRO O 1 1
4 4344 1 1 64 GLN C C -5.901 0.184 4.005 1.00 . A A . 64 GLN C 1 1
4 4345 1 1 64 GLN CA C -5.807 -0.025 2.476 1.00 . A A . 64 GLN CA 1 1
4 4346 1 1 64 GLN CB C -7.157 0.314 1.794 1.00 . A A . 64 GLN CB 1 1
4 4347 1 1 64 GLN CD C -8.883 2.125 1.149 1.00 . A A . 64 GLN CD 1 1
4 4348 1 1 64 GLN CG C -7.656 1.756 1.995 1.00 . A A . 64 GLN CG 1 1
4 4349 1 1 64 GLN H H -6.034 -1.915 1.537 1.00 . A A . 64 GLN H 1 1
4 4350 1 1 64 GLN HA H -5.038 0.635 2.081 1.00 . A A . 64 GLN HA 1 1
4 4351 1 1 64 GLN HB2 H -7.056 0.144 0.728 1.00 . A A . 64 GLN HB2 1 1
4 4352 1 1 64 GLN HB3 H -7.919 -0.362 2.174 1.00 . A A . 64 GLN HB3 1 1
4 4353 1 1 64 GLN HE21 H -9.664 0.292 1.316 1.00 . A A . 64 GLN HE21 1 1
4 4354 1 1 64 GLN HE22 H -10.584 1.417 0.389 1.00 . A A . 64 GLN HE22 1 1
4 4355 1 1 64 GLN HG2 H -7.914 1.892 3.038 1.00 . A A . 64 GLN HG2 1 1
4 4356 1 1 64 GLN HG3 H -6.848 2.430 1.747 1.00 . A A . 64 GLN HG3 1 1
4 4357 1 1 64 GLN N N -5.434 -1.415 2.127 1.00 . A A . 64 GLN N 1 1
4 4358 1 1 64 GLN NE2 N -9.798 1.181 0.927 1.00 . A A . 64 GLN NE2 1 1
4 4359 1 1 64 GLN O O -5.588 1.258 4.524 1.00 . A A . 64 GLN O 1 1
4 4360 1 1 64 GLN OE1 O -9.030 3.275 0.721 1.00 . A A . 64 GLN OE1 1 1
4 4361 1 1 65 ASN C C -5.063 -0.764 6.862 1.00 . A A . 65 ASN C 1 1
4 4362 1 1 65 ASN CA C -6.435 -0.927 6.176 1.00 . A A . 65 ASN CA 1 1
4 4363 1 1 65 ASN CB C -7.075 -2.267 6.638 1.00 . A A . 65 ASN CB 1 1
4 4364 1 1 65 ASN CG C -8.486 -2.518 6.087 1.00 . A A . 65 ASN CG 1 1
4 4365 1 1 65 ASN H H -6.574 -1.684 4.194 1.00 . A A . 65 ASN H 1 1
4 4366 1 1 65 ASN HA H -7.080 -0.108 6.480 1.00 . A A . 65 ASN HA 1 1
4 4367 1 1 65 ASN HB2 H -6.448 -3.088 6.311 1.00 . A A . 65 ASN HB2 1 1
4 4368 1 1 65 ASN HB3 H -7.121 -2.278 7.727 1.00 . A A . 65 ASN HB3 1 1
4 4369 1 1 65 ASN HD21 H -9.014 -3.474 7.746 1.00 . A A . 65 ASN HD21 1 1
4 4370 1 1 65 ASN HD22 H -10.222 -3.382 6.517 1.00 . A A . 65 ASN HD22 1 1
4 4371 1 1 65 ASN N N -6.316 -0.887 4.701 1.00 . A A . 65 ASN N 1 1
4 4372 1 1 65 ASN ND2 N -9.328 -3.185 6.866 1.00 . A A . 65 ASN ND2 1 1
4 4373 1 1 65 ASN O O -4.981 -0.285 7.988 1.00 . A A . 65 ASN O 1 1
4 4374 1 1 65 ASN OD1 O -8.825 -2.115 4.970 1.00 . A A . 65 ASN OD1 1 1
4 4375 1 1 66 TYR C C -1.846 0.078 6.382 1.00 . A A . 66 TYR C 1 1
4 4376 1 1 66 TYR CA C -2.626 -1.191 6.732 1.00 . A A . 66 TYR CA 1 1
4 4377 1 1 66 TYR CB C -1.863 -2.457 6.240 1.00 . A A . 66 TYR CB 1 1
4 4378 1 1 66 TYR CD1 C -3.493 -3.918 7.624 1.00 . A A . 66 TYR CD1 1 1
4 4379 1 1 66 TYR CD2 C -1.949 -5.017 6.170 1.00 . A A . 66 TYR CD2 1 1
4 4380 1 1 66 TYR CE1 C -3.998 -5.146 8.009 1.00 . A A . 66 TYR CE1 1 1
4 4381 1 1 66 TYR CE2 C -2.454 -6.243 6.554 1.00 . A A . 66 TYR CE2 1 1
4 4382 1 1 66 TYR CG C -2.451 -3.819 6.688 1.00 . A A . 66 TYR CG 1 1
4 4383 1 1 66 TYR CZ C -3.474 -6.302 7.472 1.00 . A A . 66 TYR CZ 1 1
4 4384 1 1 66 TYR H H -4.115 -1.480 5.245 1.00 . A A . 66 TYR H 1 1
4 4385 1 1 66 TYR HA H -2.708 -1.240 7.819 1.00 . A A . 66 TYR HA 1 1
4 4386 1 1 66 TYR HB2 H -1.840 -2.458 5.156 1.00 . A A . 66 TYR HB2 1 1
4 4387 1 1 66 TYR HB3 H -0.840 -2.415 6.605 1.00 . A A . 66 TYR HB3 1 1
4 4388 1 1 66 TYR HD1 H -3.912 -3.009 8.049 1.00 . A A . 66 TYR HD1 1 1
4 4389 1 1 66 TYR HD2 H -1.143 -4.975 5.444 1.00 . A A . 66 TYR HD2 1 1
4 4390 1 1 66 TYR HE1 H -4.805 -5.193 8.731 1.00 . A A . 66 TYR HE1 1 1
4 4391 1 1 66 TYR HE2 H -2.048 -7.151 6.132 1.00 . A A . 66 TYR HE2 1 1
4 4392 1 1 66 TYR HH H -3.252 -8.150 7.965 1.00 . A A . 66 TYR HH 1 1
4 4393 1 1 66 TYR N N -3.989 -1.177 6.170 1.00 . A A . 66 TYR N 1 1
4 4394 1 1 66 TYR O O -0.726 0.259 6.859 1.00 . A A . 66 TYR O 1 1
4 4395 1 1 66 TYR OH O -3.976 -7.526 7.861 1.00 . A A . 66 TYR OH 1 1
4 4396 1 1 67 VAL C C -2.634 3.437 5.304 1.00 . A A . 67 VAL C 1 1
4 4397 1 1 67 VAL CA C -1.745 2.199 5.099 1.00 . A A . 67 VAL CA 1 1
4 4398 1 1 67 VAL CB C -1.278 2.109 3.604 1.00 . A A . 67 VAL CB 1 1
4 4399 1 1 67 VAL CG1 C -0.262 0.969 3.416 1.00 . A A . 67 VAL CG1 1 1
4 4400 1 1 67 VAL CG2 C -2.470 1.966 2.625 1.00 . A A . 67 VAL CG2 1 1
4 4401 1 1 67 VAL H H -3.328 0.771 5.201 1.00 . A A . 67 VAL H 1 1
4 4402 1 1 67 VAL HA H -0.850 2.322 5.713 1.00 . A A . 67 VAL HA 1 1
4 4403 1 1 67 VAL HB H -0.766 3.040 3.367 1.00 . A A . 67 VAL HB 1 1
4 4404 1 1 67 VAL HG11 H 0.079 0.953 2.389 1.00 . A A . 67 VAL HG11 1 1
4 4405 1 1 67 VAL HG12 H -0.726 0.017 3.651 1.00 . A A . 67 VAL HG12 1 1
4 4406 1 1 67 VAL HG13 H 0.586 1.124 4.069 1.00 . A A . 67 VAL HG13 1 1
4 4407 1 1 67 VAL HG21 H -3.025 1.061 2.851 1.00 . A A . 67 VAL HG21 1 1
4 4408 1 1 67 VAL HG22 H -2.108 1.917 1.602 1.00 . A A . 67 VAL HG22 1 1
4 4409 1 1 67 VAL HG23 H -3.125 2.817 2.727 1.00 . A A . 67 VAL HG23 1 1
4 4410 1 1 67 VAL N N -2.424 0.957 5.538 1.00 . A A . 67 VAL N 1 1
4 4411 1 1 67 VAL O O -3.861 3.376 5.176 1.00 . A A . 67 VAL O 1 1
4 4412 1 1 68 LYS C C -2.383 6.820 4.774 1.00 . A A . 68 LYS C 1 1
4 4413 1 1 68 LYS CA C -2.660 5.833 5.917 1.00 . A A . 68 LYS CA 1 1
4 4414 1 1 68 LYS CB C -2.121 6.378 7.261 1.00 . A A . 68 LYS CB 1 1
4 4415 1 1 68 LYS CD C -1.940 8.347 8.904 1.00 . A A . 68 LYS CD 1 1
4 4416 1 1 68 LYS CE C -0.445 8.552 8.598 1.00 . A A . 68 LYS CE 1 1
4 4417 1 1 68 LYS CG C -2.712 7.730 7.709 1.00 . A A . 68 LYS CG 1 1
4 4418 1 1 68 LYS H H -1.014 4.541 5.632 1.00 . A A . 68 LYS H 1 1
4 4419 1 1 68 LYS HA H -3.731 5.663 5.999 1.00 . A A . 68 LYS HA 1 1
4 4420 1 1 68 LYS HB2 H -2.335 5.645 8.033 1.00 . A A . 68 LYS HB2 1 1
4 4421 1 1 68 LYS HB3 H -1.042 6.480 7.184 1.00 . A A . 68 LYS HB3 1 1
4 4422 1 1 68 LYS HD2 H -2.381 9.310 9.151 1.00 . A A . 68 LYS HD2 1 1
4 4423 1 1 68 LYS HD3 H -2.037 7.689 9.762 1.00 . A A . 68 LYS HD3 1 1
4 4424 1 1 68 LYS HE2 H 0.018 7.587 8.422 1.00 . A A . 68 LYS HE2 1 1
4 4425 1 1 68 LYS HE3 H -0.346 9.156 7.701 1.00 . A A . 68 LYS HE3 1 1
4 4426 1 1 68 LYS HG2 H -2.679 8.430 6.876 1.00 . A A . 68 LYS HG2 1 1
4 4427 1 1 68 LYS HG3 H -3.748 7.579 7.999 1.00 . A A . 68 LYS HG3 1 1
4 4428 1 1 68 LYS HZ1 H 1.299 9.220 9.535 1.00 . A A . 68 LYS HZ1 1 1
4 4429 1 1 68 LYS HZ2 H 0.088 8.749 10.610 1.00 . A A . 68 LYS HZ2 1 1
4 4430 1 1 68 LYS HZ3 H -0.039 10.218 9.790 1.00 . A A . 68 LYS HZ3 1 1
4 4431 1 1 68 LYS N N -1.992 4.560 5.616 1.00 . A A . 68 LYS N 1 1
4 4432 1 1 68 LYS NZ N 0.273 9.228 9.710 1.00 . A A . 68 LYS NZ 1 1
4 4433 1 1 68 LYS O O -1.223 7.168 4.521 1.00 . A A . 68 LYS O 1 1
4 4434 1 1 69 LEU C C -2.926 9.559 3.311 1.00 . A A . 69 LEU C 1 1
4 4435 1 1 69 LEU CA C -3.348 8.137 2.911 1.00 . A A . 69 LEU CA 1 1
4 4436 1 1 69 LEU CB C -4.699 8.161 2.157 1.00 . A A . 69 LEU CB 1 1
4 4437 1 1 69 LEU CD1 C -6.611 6.880 1.059 1.00 . A A . 69 LEU CD1 1 1
4 4438 1 1 69 LEU CD2 C -4.208 6.133 0.685 1.00 . A A . 69 LEU CD2 1 1
4 4439 1 1 69 LEU CG C -5.207 6.771 1.673 1.00 . A A . 69 LEU CG 1 1
4 4440 1 1 69 LEU H H -4.346 7.032 4.414 1.00 . A A . 69 LEU H 1 1
4 4441 1 1 69 LEU HA H -2.588 7.711 2.257 1.00 . A A . 69 LEU HA 1 1
4 4442 1 1 69 LEU HB2 H -5.450 8.591 2.819 1.00 . A A . 69 LEU HB2 1 1
4 4443 1 1 69 LEU HB3 H -4.604 8.807 1.292 1.00 . A A . 69 LEU HB3 1 1
4 4444 1 1 69 LEU HD11 H -7.292 7.304 1.785 1.00 . A A . 69 LEU HD11 1 1
4 4445 1 1 69 LEU HD12 H -6.961 5.895 0.783 1.00 . A A . 69 LEU HD12 1 1
4 4446 1 1 69 LEU HD13 H -6.583 7.512 0.179 1.00 . A A . 69 LEU HD13 1 1
4 4447 1 1 69 LEU HD21 H -4.585 5.174 0.355 1.00 . A A . 69 LEU HD21 1 1
4 4448 1 1 69 LEU HD22 H -3.256 5.984 1.176 1.00 . A A . 69 LEU HD22 1 1
4 4449 1 1 69 LEU HD23 H -4.072 6.779 -0.173 1.00 . A A . 69 LEU HD23 1 1
4 4450 1 1 69 LEU HG H -5.282 6.109 2.530 1.00 . A A . 69 LEU HG 1 1
4 4451 1 1 69 LEU N N -3.449 7.272 4.098 1.00 . A A . 69 LEU N 1 1
4 4452 1 1 69 LEU O O -3.666 10.268 4.006 1.00 . A A . 69 LEU O 1 1
4 4453 1 1 70 LEU C C -1.924 12.306 2.271 1.00 . A A . 70 LEU C 1 1
4 4454 1 1 70 LEU CA C -1.154 11.271 3.133 1.00 . A A . 70 LEU CA 1 1
4 4455 1 1 70 LEU CB C 0.369 11.272 2.786 1.00 . A A . 70 LEU CB 1 1
4 4456 1 1 70 LEU CD1 C 2.727 10.275 3.121 1.00 . A A . 70 LEU CD1 1 1
4 4457 1 1 70 LEU CD2 C 1.041 10.218 5.034 1.00 . A A . 70 LEU CD2 1 1
4 4458 1 1 70 LEU CG C 1.232 10.179 3.504 1.00 . A A . 70 LEU CG 1 1
4 4459 1 1 70 LEU H H -1.152 9.266 2.453 1.00 . A A . 70 LEU H 1 1
4 4460 1 1 70 LEU HA H -1.277 11.519 4.185 1.00 . A A . 70 LEU HA 1 1
4 4461 1 1 70 LEU HB2 H 0.476 11.134 1.710 1.00 . A A . 70 LEU HB2 1 1
4 4462 1 1 70 LEU HB3 H 0.774 12.248 3.037 1.00 . A A . 70 LEU HB3 1 1
4 4463 1 1 70 LEU HD11 H 3.274 9.479 3.608 1.00 . A A . 70 LEU HD11 1 1
4 4464 1 1 70 LEU HD12 H 3.136 11.232 3.433 1.00 . A A . 70 LEU HD12 1 1
4 4465 1 1 70 LEU HD13 H 2.835 10.173 2.052 1.00 . A A . 70 LEU HD13 1 1
4 4466 1 1 70 LEU HD21 H 1.662 9.461 5.498 1.00 . A A . 70 LEU HD21 1 1
4 4467 1 1 70 LEU HD22 H 0.007 10.014 5.273 1.00 . A A . 70 LEU HD22 1 1
4 4468 1 1 70 LEU HD23 H 1.313 11.193 5.420 1.00 . A A . 70 LEU HD23 1 1
4 4469 1 1 70 LEU HG H 0.891 9.207 3.169 1.00 . A A . 70 LEU HG 1 1
4 4470 1 1 70 LEU N N -1.709 9.929 2.916 1.00 . A A . 70 LEU N 1 1
4 4471 1 1 70 LEU O O -2.464 13.291 2.817 1.00 . A A . 70 LEU O 1 1
4 4472 1 1 70 LEU OXT O -2.016 12.104 1.043 1.00 . A A . 70 LEU OXT 1 1
5 4473 1 1 1 MET C C 9.186 24.094 -12.561 1.00 . A A . 1 MET C 1 1
5 4474 1 1 1 MET CA C 10.427 23.308 -13.029 1.00 . A A . 1 MET CA 1 1
5 4475 1 1 1 MET CB C 10.315 21.791 -12.695 1.00 . A A . 1 MET CB 1 1
5 4476 1 1 1 MET CE C 12.874 20.066 -15.561 1.00 . A A . 1 MET CE 1 1
5 4477 1 1 1 MET CG C 11.428 20.936 -13.326 1.00 . A A . 1 MET CG 1 1
5 4478 1 1 1 MET H1 H 11.731 24.879 -12.639 1.00 . A A . 1 MET H1 1 1
5 4479 1 1 1 MET H2 H 12.487 23.371 -12.741 1.00 . A A . 1 MET H2 1 1
5 4480 1 1 1 MET H3 H 11.586 23.779 -11.371 1.00 . A A . 1 MET H3 1 1
5 4481 1 1 1 MET HA H 10.528 23.426 -14.101 1.00 . A A . 1 MET HA 1 1
5 4482 1 1 1 MET HB2 H 10.357 21.663 -11.618 1.00 . A A . 1 MET HB2 1 1
5 4483 1 1 1 MET HB3 H 9.361 21.416 -13.050 1.00 . A A . 1 MET HB3 1 1
5 4484 1 1 1 MET HE1 H 13.046 20.121 -16.623 1.00 . A A . 1 MET HE1 1 1
5 4485 1 1 1 MET HE2 H 12.642 19.045 -15.287 1.00 . A A . 1 MET HE2 1 1
5 4486 1 1 1 MET HE3 H 13.764 20.386 -15.034 1.00 . A A . 1 MET HE3 1 1
5 4487 1 1 1 MET HG2 H 12.382 21.235 -12.909 1.00 . A A . 1 MET HG2 1 1
5 4488 1 1 1 MET HG3 H 11.250 19.891 -13.095 1.00 . A A . 1 MET HG3 1 1
5 4489 1 1 1 MET N N 11.641 23.871 -12.402 1.00 . A A . 1 MET N 1 1
5 4490 1 1 1 MET O O 8.811 24.025 -11.382 1.00 . A A . 1 MET O 1 1
5 4491 1 1 1 MET SD S 11.497 21.131 -15.123 1.00 . A A . 1 MET SD 1 1
5 4492 1 1 2 GLY C C 6.122 24.919 -13.066 1.00 . A A . 2 GLY C 1 1
5 4493 1 1 2 GLY CA C 7.419 25.716 -13.221 1.00 . A A . 2 GLY CA 1 1
5 4494 1 1 2 GLY H H 8.951 24.868 -14.409 1.00 . A A . 2 GLY H 1 1
5 4495 1 1 2 GLY HA2 H 7.606 26.291 -12.319 1.00 . A A . 2 GLY HA2 1 1
5 4496 1 1 2 GLY HA3 H 7.302 26.410 -14.042 1.00 . A A . 2 GLY HA3 1 1
5 4497 1 1 2 GLY N N 8.584 24.870 -13.498 1.00 . A A . 2 GLY N 1 1
5 4498 1 1 2 GLY O O 5.735 24.165 -13.969 1.00 . A A . 2 GLY O 1 1
5 4499 1 1 3 HIS C C 3.187 25.387 -10.985 1.00 . A A . 3 HIS C 1 1
5 4500 1 1 3 HIS CA C 4.180 24.394 -11.596 1.00 . A A . 3 HIS CA 1 1
5 4501 1 1 3 HIS CB C 4.406 23.230 -10.601 1.00 . A A . 3 HIS CB 1 1
5 4502 1 1 3 HIS CD2 C 5.159 21.186 -12.019 1.00 . A A . 3 HIS CD2 1 1
5 4503 1 1 3 HIS CE1 C 7.159 20.934 -11.181 1.00 . A A . 3 HIS CE1 1 1
5 4504 1 1 3 HIS CG C 5.335 22.156 -11.092 1.00 . A A . 3 HIS CG 1 1
5 4505 1 1 3 HIS H H 5.829 25.689 -11.239 1.00 . A A . 3 HIS H 1 1
5 4506 1 1 3 HIS HA H 3.761 23.991 -12.521 1.00 . A A . 3 HIS HA 1 1
5 4507 1 1 3 HIS HB2 H 4.822 23.622 -9.677 1.00 . A A . 3 HIS HB2 1 1
5 4508 1 1 3 HIS HB3 H 3.451 22.762 -10.379 1.00 . A A . 3 HIS HB3 1 1
5 4509 1 1 3 HIS HD1 H 7.041 22.528 -9.915 1.00 . A A . 3 HIS HD1 1 1
5 4510 1 1 3 HIS HD2 H 4.274 21.020 -12.618 1.00 . A A . 3 HIS HD2 1 1
5 4511 1 1 3 HIS HE1 H 8.150 20.552 -10.987 1.00 . A A . 3 HIS HE1 1 1
5 4512 1 1 3 HIS HE2 H 6.441 19.637 -12.586 1.00 . A A . 3 HIS HE2 1 1
5 4513 1 1 3 HIS N N 5.452 25.079 -11.910 1.00 . A A . 3 HIS N 1 1
5 4514 1 1 3 HIS ND1 N 6.606 21.972 -10.593 1.00 . A A . 3 HIS ND1 1 1
5 4515 1 1 3 HIS NE2 N 6.303 20.443 -12.048 1.00 . A A . 3 HIS NE2 1 1
5 4516 1 1 3 HIS O O 3.543 26.178 -10.103 1.00 . A A . 3 HIS O 1 1
5 4517 1 1 4 HIS C C -0.334 25.145 -10.596 1.00 . A A . 4 HIS C 1 1
5 4518 1 1 4 HIS CA C 0.812 26.103 -10.951 1.00 . A A . 4 HIS CA 1 1
5 4519 1 1 4 HIS CB C 0.343 27.162 -11.980 1.00 . A A . 4 HIS CB 1 1
5 4520 1 1 4 HIS CD2 C 1.522 29.433 -11.484 1.00 . A A . 4 HIS CD2 1 1
5 4521 1 1 4 HIS CE1 C 2.829 29.521 -13.224 1.00 . A A . 4 HIS CE1 1 1
5 4522 1 1 4 HIS CG C 1.309 28.303 -12.200 1.00 . A A . 4 HIS CG 1 1
5 4523 1 1 4 HIS H H 1.785 24.728 -12.228 1.00 . A A . 4 HIS H 1 1
5 4524 1 1 4 HIS HA H 1.125 26.608 -10.036 1.00 . A A . 4 HIS HA 1 1
5 4525 1 1 4 HIS HB2 H 0.177 26.685 -12.939 1.00 . A A . 4 HIS HB2 1 1
5 4526 1 1 4 HIS HB3 H -0.597 27.593 -11.644 1.00 . A A . 4 HIS HB3 1 1
5 4527 1 1 4 HIS HD1 H 2.258 27.716 -13.994 1.00 . A A . 4 HIS HD1 1 1
5 4528 1 1 4 HIS HD2 H 1.034 29.708 -10.558 1.00 . A A . 4 HIS HD2 1 1
5 4529 1 1 4 HIS HE1 H 3.562 29.861 -13.944 1.00 . A A . 4 HIS HE1 1 1
5 4530 1 1 4 HIS HE2 H 2.920 30.952 -11.783 1.00 . A A . 4 HIS HE2 1 1
5 4531 1 1 4 HIS N N 1.949 25.332 -11.477 1.00 . A A . 4 HIS N 1 1
5 4532 1 1 4 HIS ND1 N 2.153 28.390 -13.287 1.00 . A A . 4 HIS ND1 1 1
5 4533 1 1 4 HIS NE2 N 2.466 30.166 -12.143 1.00 . A A . 4 HIS NE2 1 1
5 4534 1 1 4 HIS O O -0.377 24.001 -11.080 1.00 . A A . 4 HIS O 1 1
5 4535 1 1 5 HIS C C -1.974 23.709 -8.318 1.00 . A A . 5 HIS C 1 1
5 4536 1 1 5 HIS CA C -2.418 24.895 -9.204 1.00 . A A . 5 HIS CA 1 1
5 4537 1 1 5 HIS CB C -3.376 24.448 -10.351 1.00 . A A . 5 HIS CB 1 1
5 4538 1 1 5 HIS CD2 C -3.554 26.533 -11.917 1.00 . A A . 5 HIS CD2 1 1
5 4539 1 1 5 HIS CE1 C -5.703 26.884 -11.736 1.00 . A A . 5 HIS CE1 1 1
5 4540 1 1 5 HIS CG C -4.049 25.586 -11.080 1.00 . A A . 5 HIS CG 1 1
5 4541 1 1 5 HIS H H -1.124 26.567 -9.417 1.00 . A A . 5 HIS H 1 1
5 4542 1 1 5 HIS HA H -2.957 25.579 -8.561 1.00 . A A . 5 HIS HA 1 1
5 4543 1 1 5 HIS HB2 H -2.814 23.876 -11.077 1.00 . A A . 5 HIS HB2 1 1
5 4544 1 1 5 HIS HB3 H -4.155 23.818 -9.941 1.00 . A A . 5 HIS HB3 1 1
5 4545 1 1 5 HIS HD1 H -6.053 25.320 -10.476 1.00 . A A . 5 HIS HD1 1 1
5 4546 1 1 5 HIS HD2 H -2.520 26.659 -12.207 1.00 . A A . 5 HIS HD2 1 1
5 4547 1 1 5 HIS HE1 H -6.683 27.320 -11.844 1.00 . A A . 5 HIS HE1 1 1
5 4548 1 1 5 HIS HE2 H -4.516 28.204 -12.728 1.00 . A A . 5 HIS HE2 1 1
5 4549 1 1 5 HIS N N -1.250 25.644 -9.732 1.00 . A A . 5 HIS N 1 1
5 4550 1 1 5 HIS ND1 N -5.403 25.841 -10.993 1.00 . A A . 5 HIS ND1 1 1
5 4551 1 1 5 HIS NE2 N -4.603 27.322 -12.307 1.00 . A A . 5 HIS NE2 1 1
5 4552 1 1 5 HIS O O -2.714 22.737 -8.161 1.00 . A A . 5 HIS O 1 1
5 4553 1 1 6 HIS C C -0.177 23.364 -5.372 1.00 . A A . 6 HIS C 1 1
5 4554 1 1 6 HIS CA C -0.191 22.806 -6.810 1.00 . A A . 6 HIS CA 1 1
5 4555 1 1 6 HIS CB C 1.237 22.397 -7.288 1.00 . A A . 6 HIS CB 1 1
5 4556 1 1 6 HIS CD2 C 2.445 21.017 -5.414 1.00 . A A . 6 HIS CD2 1 1
5 4557 1 1 6 HIS CE1 C 2.378 19.053 -6.367 1.00 . A A . 6 HIS CE1 1 1
5 4558 1 1 6 HIS CG C 1.816 21.171 -6.607 1.00 . A A . 6 HIS CG 1 1
5 4559 1 1 6 HIS H H -0.233 24.626 -7.902 1.00 . A A . 6 HIS H 1 1
5 4560 1 1 6 HIS HA H -0.833 21.925 -6.828 1.00 . A A . 6 HIS HA 1 1
5 4561 1 1 6 HIS HB2 H 1.208 22.193 -8.352 1.00 . A A . 6 HIS HB2 1 1
5 4562 1 1 6 HIS HB3 H 1.919 23.223 -7.115 1.00 . A A . 6 HIS HB3 1 1
5 4563 1 1 6 HIS HD1 H 1.407 19.685 -8.044 1.00 . A A . 6 HIS HD1 1 1
5 4564 1 1 6 HIS HD2 H 2.651 21.792 -4.692 1.00 . A A . 6 HIS HD2 1 1
5 4565 1 1 6 HIS HE1 H 2.521 17.999 -6.564 1.00 . A A . 6 HIS HE1 1 1
5 4566 1 1 6 HIS HE2 H 3.330 19.312 -4.593 1.00 . A A . 6 HIS HE2 1 1
5 4567 1 1 6 HIS N N -0.762 23.822 -7.721 1.00 . A A . 6 HIS N 1 1
5 4568 1 1 6 HIS ND1 N 1.795 19.913 -7.175 1.00 . A A . 6 HIS ND1 1 1
5 4569 1 1 6 HIS NE2 N 2.776 19.695 -5.299 1.00 . A A . 6 HIS NE2 1 1
5 4570 1 1 6 HIS O O 0.868 23.773 -4.845 1.00 . A A . 6 HIS O 1 1
5 4571 1 1 7 HIS C C -2.426 22.918 -2.553 1.00 . A A . 7 HIS C 1 1
5 4572 1 1 7 HIS CA C -1.517 23.894 -3.355 1.00 . A A . 7 HIS CA 1 1
5 4573 1 1 7 HIS CB C -2.059 25.359 -3.353 1.00 . A A . 7 HIS CB 1 1
5 4574 1 1 7 HIS CD2 C -0.938 26.554 -1.325 1.00 . A A . 7 HIS CD2 1 1
5 4575 1 1 7 HIS CE1 C -2.716 26.811 -0.080 1.00 . A A . 7 HIS CE1 1 1
5 4576 1 1 7 HIS CG C -1.990 26.043 -2.009 1.00 . A A . 7 HIS CG 1 1
5 4577 1 1 7 HIS H H -2.170 23.167 -5.249 1.00 . A A . 7 HIS H 1 1
5 4578 1 1 7 HIS HA H -0.536 23.884 -2.884 1.00 . A A . 7 HIS HA 1 1
5 4579 1 1 7 HIS HB2 H -1.479 25.951 -4.056 1.00 . A A . 7 HIS HB2 1 1
5 4580 1 1 7 HIS HB3 H -3.095 25.358 -3.676 1.00 . A A . 7 HIS HB3 1 1
5 4581 1 1 7 HIS HD1 H -4.012 25.966 -1.407 1.00 . A A . 7 HIS HD1 1 1
5 4582 1 1 7 HIS HD2 H 0.090 26.590 -1.659 1.00 . A A . 7 HIS HD2 1 1
5 4583 1 1 7 HIS HE1 H -3.364 27.072 0.743 1.00 . A A . 7 HIS HE1 1 1
5 4584 1 1 7 HIS HE2 H -0.863 27.261 0.644 1.00 . A A . 7 HIS HE2 1 1
5 4585 1 1 7 HIS N N -1.364 23.424 -4.751 1.00 . A A . 7 HIS N 1 1
5 4586 1 1 7 HIS ND1 N -3.089 26.223 -1.194 1.00 . A A . 7 HIS ND1 1 1
5 4587 1 1 7 HIS NE2 N -1.418 27.018 -0.127 1.00 . A A . 7 HIS NE2 1 1
5 4588 1 1 7 HIS O O -2.950 23.267 -1.489 1.00 . A A . 7 HIS O 1 1
5 4589 1 1 8 HIS C C -4.783 20.898 -2.116 1.00 . A A . 8 HIS C 1 1
5 4590 1 1 8 HIS CA C -3.294 20.560 -2.436 1.00 . A A . 8 HIS CA 1 1
5 4591 1 1 8 HIS CB C -2.489 20.095 -1.171 1.00 . A A . 8 HIS CB 1 1
5 4592 1 1 8 HIS CD2 C -3.024 17.552 -0.967 1.00 . A A . 8 HIS CD2 1 1
5 4593 1 1 8 HIS CE1 C -3.980 17.579 0.995 1.00 . A A . 8 HIS CE1 1 1
5 4594 1 1 8 HIS CG C -2.996 18.828 -0.522 1.00 . A A . 8 HIS CG 1 1
5 4595 1 1 8 HIS H H -2.182 21.518 -3.970 1.00 . A A . 8 HIS H 1 1
5 4596 1 1 8 HIS HA H -3.293 19.743 -3.152 1.00 . A A . 8 HIS HA 1 1
5 4597 1 1 8 HIS HB2 H -1.456 19.926 -1.453 1.00 . A A . 8 HIS HB2 1 1
5 4598 1 1 8 HIS HB3 H -2.514 20.879 -0.419 1.00 . A A . 8 HIS HB3 1 1
5 4599 1 1 8 HIS HD1 H -3.754 19.582 1.292 1.00 . A A . 8 HIS HD1 1 1
5 4600 1 1 8 HIS HD2 H -2.625 17.186 -1.902 1.00 . A A . 8 HIS HD2 1 1
5 4601 1 1 8 HIS HE1 H -4.486 17.264 1.892 1.00 . A A . 8 HIS HE1 1 1
5 4602 1 1 8 HIS HE2 H -4.023 15.914 -0.159 1.00 . A A . 8 HIS HE2 1 1
5 4603 1 1 8 HIS N N -2.580 21.686 -3.090 1.00 . A A . 8 HIS N 1 1
5 4604 1 1 8 HIS ND1 N -3.608 18.807 0.712 1.00 . A A . 8 HIS ND1 1 1
5 4605 1 1 8 HIS NE2 N -3.646 16.802 -0.007 1.00 . A A . 8 HIS NE2 1 1
5 4606 1 1 8 HIS O O -5.360 20.368 -1.167 1.00 . A A . 8 HIS O 1 1
5 4607 1 1 9 SER C C -7.727 20.911 -3.149 1.00 . A A . 9 SER C 1 1
5 4608 1 1 9 SER CA C -6.837 22.121 -2.775 1.00 . A A . 9 SER CA 1 1
5 4609 1 1 9 SER CB C -7.178 23.363 -3.630 1.00 . A A . 9 SER CB 1 1
5 4610 1 1 9 SER H H -4.902 22.185 -3.671 1.00 . A A . 9 SER H 1 1
5 4611 1 1 9 SER HA H -7.001 22.364 -1.729 1.00 . A A . 9 SER HA 1 1
5 4612 1 1 9 SER HB2 H -7.057 23.131 -4.682 1.00 . A A . 9 SER HB2 1 1
5 4613 1 1 9 SER HB3 H -8.203 23.665 -3.446 1.00 . A A . 9 SER HB3 1 1
5 4614 1 1 9 SER HG H -6.831 25.265 -3.238 1.00 . A A . 9 SER HG 1 1
5 4615 1 1 9 SER N N -5.410 21.767 -2.939 1.00 . A A . 9 SER N 1 1
5 4616 1 1 9 SER O O -8.494 20.398 -2.319 1.00 . A A . 9 SER O 1 1
5 4617 1 1 9 SER OG O -6.315 24.451 -3.305 1.00 . A A . 9 SER OG 1 1
5 4618 1 1 10 HIS C C -7.338 18.614 -6.014 1.00 . A A . 10 HIS C 1 1
5 4619 1 1 10 HIS CA C -8.257 19.283 -4.975 1.00 . A A . 10 HIS CA 1 1
5 4620 1 1 10 HIS CB C -9.643 19.665 -5.591 1.00 . A A . 10 HIS CB 1 1
5 4621 1 1 10 HIS CD2 C -11.236 18.732 -3.773 1.00 . A A . 10 HIS CD2 1 1
5 4622 1 1 10 HIS CE1 C -12.461 20.512 -3.460 1.00 . A A . 10 HIS CE1 1 1
5 4623 1 1 10 HIS CG C -10.771 19.697 -4.600 1.00 . A A . 10 HIS CG 1 1
5 4624 1 1 10 HIS H H -6.959 20.954 -4.992 1.00 . A A . 10 HIS H 1 1
5 4625 1 1 10 HIS HA H -8.408 18.562 -4.171 1.00 . A A . 10 HIS HA 1 1
5 4626 1 1 10 HIS HB2 H -9.580 20.646 -6.048 1.00 . A A . 10 HIS HB2 1 1
5 4627 1 1 10 HIS HB3 H -9.913 18.946 -6.359 1.00 . A A . 10 HIS HB3 1 1
5 4628 1 1 10 HIS HD1 H -11.477 21.669 -4.822 1.00 . A A . 10 HIS HD1 1 1
5 4629 1 1 10 HIS HD2 H -10.852 17.723 -3.683 1.00 . A A . 10 HIS HD2 1 1
5 4630 1 1 10 HIS HE1 H -13.209 21.187 -3.073 1.00 . A A . 10 HIS HE1 1 1
5 4631 1 1 10 HIS HE2 H -12.685 18.864 -2.278 1.00 . A A . 10 HIS HE2 1 1
5 4632 1 1 10 HIS N N -7.575 20.464 -4.407 1.00 . A A . 10 HIS N 1 1
5 4633 1 1 10 HIS ND1 N -11.559 20.802 -4.372 1.00 . A A . 10 HIS ND1 1 1
5 4634 1 1 10 HIS NE2 N -12.286 19.265 -3.078 1.00 . A A . 10 HIS NE2 1 1
5 4635 1 1 10 HIS O O -7.794 18.197 -7.087 1.00 . A A . 10 HIS O 1 1
5 4636 1 1 11 MET C C -5.485 16.336 -6.690 1.00 . A A . 11 MET C 1 1
5 4637 1 1 11 MET CA C -5.011 17.777 -6.443 1.00 . A A . 11 MET CA 1 1
5 4638 1 1 11 MET CB C -3.665 17.742 -5.648 1.00 . A A . 11 MET CB 1 1
5 4639 1 1 11 MET CE C 0.013 15.772 -6.169 1.00 . A A . 11 MET CE 1 1
5 4640 1 1 11 MET CG C -2.527 16.926 -6.288 1.00 . A A . 11 MET CG 1 1
5 4641 1 1 11 MET H H -5.751 18.917 -4.824 1.00 . A A . 11 MET H 1 1
5 4642 1 1 11 MET HA H -4.863 18.291 -7.392 1.00 . A A . 11 MET HA 1 1
5 4643 1 1 11 MET HB2 H -3.309 18.757 -5.523 1.00 . A A . 11 MET HB2 1 1
5 4644 1 1 11 MET HB3 H -3.857 17.329 -4.660 1.00 . A A . 11 MET HB3 1 1
5 4645 1 1 11 MET HE1 H 0.268 16.312 -7.070 1.00 . A A . 11 MET HE1 1 1
5 4646 1 1 11 MET HE2 H -0.451 14.831 -6.431 1.00 . A A . 11 MET HE2 1 1
5 4647 1 1 11 MET HE3 H 0.913 15.581 -5.602 1.00 . A A . 11 MET HE3 1 1
5 4648 1 1 11 MET HG2 H -2.893 15.939 -6.535 1.00 . A A . 11 MET HG2 1 1
5 4649 1 1 11 MET HG3 H -2.192 17.423 -7.189 1.00 . A A . 11 MET HG3 1 1
5 4650 1 1 11 MET N N -6.033 18.508 -5.662 1.00 . A A . 11 MET N 1 1
5 4651 1 1 11 MET O O -5.769 15.619 -5.734 1.00 . A A . 11 MET O 1 1
5 4652 1 1 11 MET SD S -1.114 16.744 -5.175 1.00 . A A . 11 MET SD 1 1
5 4653 1 1 12 ILE C C -4.621 13.766 -8.531 1.00 . A A . 12 ILE C 1 1
5 4654 1 1 12 ILE CA C -5.932 14.547 -8.329 1.00 . A A . 12 ILE CA 1 1
5 4655 1 1 12 ILE CB C -6.906 14.463 -9.588 1.00 . A A . 12 ILE CB 1 1
5 4656 1 1 12 ILE CD1 C -5.246 14.735 -11.634 1.00 . A A . 12 ILE CD1 1 1
5 4657 1 1 12 ILE CG1 C -6.418 15.305 -10.833 1.00 . A A . 12 ILE CG1 1 1
5 4658 1 1 12 ILE CG2 C -8.338 14.914 -9.173 1.00 . A A . 12 ILE CG2 1 1
5 4659 1 1 12 ILE H H -5.496 16.597 -8.681 1.00 . A A . 12 ILE H 1 1
5 4660 1 1 12 ILE HA H -6.454 14.086 -7.476 1.00 . A A . 12 ILE HA 1 1
5 4661 1 1 12 ILE HB H -6.977 13.420 -9.884 1.00 . A A . 12 ILE HB 1 1
5 4662 1 1 12 ILE HD11 H -5.487 13.744 -11.986 1.00 . A A . 12 ILE HD11 1 1
5 4663 1 1 12 ILE HD12 H -4.364 14.693 -11.011 1.00 . A A . 12 ILE HD12 1 1
5 4664 1 1 12 ILE HD13 H -5.044 15.377 -12.484 1.00 . A A . 12 ILE HD13 1 1
5 4665 1 1 12 ILE HG12 H -7.233 15.421 -11.532 1.00 . A A . 12 ILE HG12 1 1
5 4666 1 1 12 ILE HG13 H -6.123 16.288 -10.488 1.00 . A A . 12 ILE HG13 1 1
5 4667 1 1 12 ILE HG21 H -9.014 14.828 -10.017 1.00 . A A . 12 ILE HG21 1 1
5 4668 1 1 12 ILE HG22 H -8.318 15.947 -8.843 1.00 . A A . 12 ILE HG22 1 1
5 4669 1 1 12 ILE HG23 H -8.700 14.293 -8.362 1.00 . A A . 12 ILE HG23 1 1
5 4670 1 1 12 ILE N N -5.621 15.941 -7.963 1.00 . A A . 12 ILE N 1 1
5 4671 1 1 12 ILE O O -3.584 14.365 -8.874 1.00 . A A . 12 ILE O 1 1
5 4672 1 1 13 ARG C C -2.325 11.826 -7.528 1.00 . A A . 13 ARG C 1 1
5 4673 1 1 13 ARG CA C -3.565 11.488 -8.435 1.00 . A A . 13 ARG CA 1 1
5 4674 1 1 13 ARG CB C -3.182 11.411 -9.970 1.00 . A A . 13 ARG CB 1 1
5 4675 1 1 13 ARG CD C -1.730 10.182 -11.766 1.00 . A A . 13 ARG CD 1 1
5 4676 1 1 13 ARG CG C -2.293 10.206 -10.336 1.00 . A A . 13 ARG CG 1 1
5 4677 1 1 13 ARG CZ C 0.074 8.844 -12.897 1.00 . A A . 13 ARG CZ 1 1
5 4678 1 1 13 ARG H H -5.494 12.114 -7.819 1.00 . A A . 13 ARG H 1 1
5 4679 1 1 13 ARG HA H -3.953 10.516 -8.127 1.00 . A A . 13 ARG HA 1 1
5 4680 1 1 13 ARG HB2 H -4.096 11.349 -10.552 1.00 . A A . 13 ARG HB2 1 1
5 4681 1 1 13 ARG HB3 H -2.666 12.322 -10.235 1.00 . A A . 13 ARG HB3 1 1
5 4682 1 1 13 ARG HD2 H -2.549 10.105 -12.472 1.00 . A A . 13 ARG HD2 1 1
5 4683 1 1 13 ARG HD3 H -1.168 11.088 -11.949 1.00 . A A . 13 ARG HD3 1 1
5 4684 1 1 13 ARG HE H -0.944 8.293 -11.263 1.00 . A A . 13 ARG HE 1 1
5 4685 1 1 13 ARG HG2 H -1.450 10.188 -9.657 1.00 . A A . 13 ARG HG2 1 1
5 4686 1 1 13 ARG HG3 H -2.869 9.301 -10.180 1.00 . A A . 13 ARG HG3 1 1
5 4687 1 1 13 ARG HH11 H -0.256 10.611 -13.844 1.00 . A A . 13 ARG HH11 1 1
5 4688 1 1 13 ARG HH12 H 0.974 9.612 -14.555 1.00 . A A . 13 ARG HH12 1 1
5 4689 1 1 13 ARG HH21 H 0.638 7.027 -12.193 1.00 . A A . 13 ARG HH21 1 1
5 4690 1 1 13 ARG HH22 H 1.477 7.581 -13.615 1.00 . A A . 13 ARG HH22 1 1
5 4691 1 1 13 ARG N N -4.672 12.449 -8.227 1.00 . A A . 13 ARG N 1 1
5 4692 1 1 13 ARG NE N -0.844 9.016 -11.932 1.00 . A A . 13 ARG NE 1 1
5 4693 1 1 13 ARG NH1 N 0.278 9.765 -13.841 1.00 . A A . 13 ARG NH1 1 1
5 4694 1 1 13 ARG NH2 N 0.785 7.729 -12.906 1.00 . A A . 13 ARG NH2 1 1
5 4695 1 1 13 ARG O O -2.368 12.778 -6.732 1.00 . A A . 13 ARG O 1 1
5 4696 1 1 14 SER C C 0.062 11.324 -5.527 1.00 . A A . 14 SER C 1 1
5 4697 1 1 14 SER CA C 0.078 11.250 -7.070 1.00 . A A . 14 SER CA 1 1
5 4698 1 1 14 SER CB C 0.659 12.520 -7.749 1.00 . A A . 14 SER CB 1 1
5 4699 1 1 14 SER H H -1.410 10.109 -8.040 1.00 . A A . 14 SER H 1 1
5 4700 1 1 14 SER HA H 0.700 10.405 -7.349 1.00 . A A . 14 SER HA 1 1
5 4701 1 1 14 SER HB2 H 0.637 12.393 -8.819 1.00 . A A . 14 SER HB2 1 1
5 4702 1 1 14 SER HB3 H 0.060 13.381 -7.482 1.00 . A A . 14 SER HB3 1 1
5 4703 1 1 14 SER HG H 2.486 11.936 -7.348 1.00 . A A . 14 SER HG 1 1
5 4704 1 1 14 SER N N -1.268 10.978 -7.609 1.00 . A A . 14 SER N 1 1
5 4705 1 1 14 SER O O 0.777 12.124 -4.909 1.00 . A A . 14 SER O 1 1
5 4706 1 1 14 SER OG O 1.996 12.767 -7.360 1.00 . A A . 14 SER OG 1 1
5 4707 1 1 15 ARG C C 0.309 9.537 -2.877 1.00 . A A . 15 ARG C 1 1
5 4708 1 1 15 ARG CA C -0.872 10.301 -3.461 1.00 . A A . 15 ARG CA 1 1
5 4709 1 1 15 ARG CB C -2.185 9.548 -3.091 1.00 . A A . 15 ARG CB 1 1
5 4710 1 1 15 ARG CD C -3.506 11.660 -2.555 1.00 . A A . 15 ARG CD 1 1
5 4711 1 1 15 ARG CG C -3.474 10.344 -3.350 1.00 . A A . 15 ARG CG 1 1
5 4712 1 1 15 ARG CZ C -5.028 13.335 -3.605 1.00 . A A . 15 ARG CZ 1 1
5 4713 1 1 15 ARG H H -1.224 9.770 -5.468 1.00 . A A . 15 ARG H 1 1
5 4714 1 1 15 ARG HA H -0.904 11.303 -3.038 1.00 . A A . 15 ARG HA 1 1
5 4715 1 1 15 ARG HB2 H -2.240 8.622 -3.666 1.00 . A A . 15 ARG HB2 1 1
5 4716 1 1 15 ARG HB3 H -2.163 9.284 -2.037 1.00 . A A . 15 ARG HB3 1 1
5 4717 1 1 15 ARG HD2 H -3.361 11.442 -1.503 1.00 . A A . 15 ARG HD2 1 1
5 4718 1 1 15 ARG HD3 H -2.698 12.300 -2.896 1.00 . A A . 15 ARG HD3 1 1
5 4719 1 1 15 ARG HE H -5.504 12.113 -2.093 1.00 . A A . 15 ARG HE 1 1
5 4720 1 1 15 ARG HG2 H -3.542 10.573 -4.406 1.00 . A A . 15 ARG HG2 1 1
5 4721 1 1 15 ARG HG3 H -4.328 9.741 -3.062 1.00 . A A . 15 ARG HG3 1 1
5 4722 1 1 15 ARG HH11 H -3.193 13.305 -4.481 1.00 . A A . 15 ARG HH11 1 1
5 4723 1 1 15 ARG HH12 H -4.317 14.449 -5.144 1.00 . A A . 15 ARG HH12 1 1
5 4724 1 1 15 ARG HH21 H -6.918 13.638 -2.956 1.00 . A A . 15 ARG HH21 1 1
5 4725 1 1 15 ARG HH22 H -6.420 14.635 -4.283 1.00 . A A . 15 ARG HH22 1 1
5 4726 1 1 15 ARG N N -0.736 10.418 -4.917 1.00 . A A . 15 ARG N 1 1
5 4727 1 1 15 ARG NE N -4.782 12.374 -2.709 1.00 . A A . 15 ARG NE 1 1
5 4728 1 1 15 ARG NH1 N -4.103 13.730 -4.479 1.00 . A A . 15 ARG NH1 1 1
5 4729 1 1 15 ARG NH2 N -6.215 13.917 -3.613 1.00 . A A . 15 ARG NH2 1 1
5 4730 1 1 15 ARG O O 0.952 8.747 -3.560 1.00 . A A . 15 ARG O 1 1
5 4731 1 1 16 LYS C C 0.633 8.112 0.172 1.00 . A A . 16 LYS C 1 1
5 4732 1 1 16 LYS CA C 1.464 8.933 -0.812 1.00 . A A . 16 LYS CA 1 1
5 4733 1 1 16 LYS CB C 2.514 9.787 -0.060 1.00 . A A . 16 LYS CB 1 1
5 4734 1 1 16 LYS CD C 4.501 11.398 -0.182 1.00 . A A . 16 LYS CD 1 1
5 4735 1 1 16 LYS CE C 5.439 12.194 -1.095 1.00 . A A . 16 LYS CE 1 1
5 4736 1 1 16 LYS CG C 3.468 10.570 -0.977 1.00 . A A . 16 LYS CG 1 1
5 4737 1 1 16 LYS H H 0.137 10.537 -1.166 1.00 . A A . 16 LYS H 1 1
5 4738 1 1 16 LYS HA H 1.984 8.242 -1.477 1.00 . A A . 16 LYS HA 1 1
5 4739 1 1 16 LYS HB2 H 1.991 10.496 0.578 1.00 . A A . 16 LYS HB2 1 1
5 4740 1 1 16 LYS HB3 H 3.110 9.133 0.572 1.00 . A A . 16 LYS HB3 1 1
5 4741 1 1 16 LYS HD2 H 3.975 12.093 0.468 1.00 . A A . 16 LYS HD2 1 1
5 4742 1 1 16 LYS HD3 H 5.096 10.726 0.430 1.00 . A A . 16 LYS HD3 1 1
5 4743 1 1 16 LYS HE2 H 4.855 12.878 -1.698 1.00 . A A . 16 LYS HE2 1 1
5 4744 1 1 16 LYS HE3 H 6.127 12.763 -0.483 1.00 . A A . 16 LYS HE3 1 1
5 4745 1 1 16 LYS HG2 H 3.995 9.866 -1.611 1.00 . A A . 16 LYS HG2 1 1
5 4746 1 1 16 LYS HG3 H 2.883 11.240 -1.599 1.00 . A A . 16 LYS HG3 1 1
5 4747 1 1 16 LYS HZ1 H 6.759 10.616 -1.436 1.00 . A A . 16 LYS HZ1 1 1
5 4748 1 1 16 LYS HZ2 H 6.894 11.871 -2.559 1.00 . A A . 16 LYS HZ2 1 1
5 4749 1 1 16 LYS HZ3 H 5.591 10.797 -2.640 1.00 . A A . 16 LYS HZ3 1 1
5 4750 1 1 16 LYS N N 0.573 9.777 -1.603 1.00 . A A . 16 LYS N 1 1
5 4751 1 1 16 LYS NZ N 6.222 11.307 -1.994 1.00 . A A . 16 LYS NZ 1 1
5 4752 1 1 16 LYS O O -0.582 8.301 0.297 1.00 . A A . 16 LYS O 1 1
5 4753 1 1 17 ALA C C 1.909 6.092 2.906 1.00 . A A . 17 ALA C 1 1
5 4754 1 1 17 ALA CA C 0.759 6.429 1.963 1.00 . A A . 17 ALA CA 1 1
5 4755 1 1 17 ALA CB C 0.020 5.155 1.501 1.00 . A A . 17 ALA CB 1 1
5 4756 1 1 17 ALA H H 2.218 6.973 0.544 1.00 . A A . 17 ALA H 1 1
5 4757 1 1 17 ALA HA H 0.050 7.073 2.488 1.00 . A A . 17 ALA HA 1 1
5 4758 1 1 17 ALA HB1 H -0.789 5.424 0.832 1.00 . A A . 17 ALA HB1 1 1
5 4759 1 1 17 ALA HB2 H -0.391 4.636 2.358 1.00 . A A . 17 ALA HB2 1 1
5 4760 1 1 17 ALA HB3 H 0.708 4.500 0.982 1.00 . A A . 17 ALA HB3 1 1
5 4761 1 1 17 ALA N N 1.305 7.178 0.833 1.00 . A A . 17 ALA N 1 1
5 4762 1 1 17 ALA O O 3.058 5.989 2.473 1.00 . A A . 17 ALA O 1 1
5 4763 1 1 18 ARG C C 1.967 4.276 5.834 1.00 . A A . 18 ARG C 1 1
5 4764 1 1 18 ARG CA C 2.555 5.510 5.194 1.00 . A A . 18 ARG CA 1 1
5 4765 1 1 18 ARG CB C 2.813 6.609 6.258 1.00 . A A . 18 ARG CB 1 1
5 4766 1 1 18 ARG CD C 4.225 7.406 8.237 1.00 . A A . 18 ARG CD 1 1
5 4767 1 1 18 ARG CG C 3.892 6.241 7.298 1.00 . A A . 18 ARG CG 1 1
5 4768 1 1 18 ARG CZ C 5.948 7.942 9.969 1.00 . A A . 18 ARG CZ 1 1
5 4769 1 1 18 ARG H H 0.698 6.195 4.476 1.00 . A A . 18 ARG H 1 1
5 4770 1 1 18 ARG HA H 3.498 5.252 4.704 1.00 . A A . 18 ARG HA 1 1
5 4771 1 1 18 ARG HB2 H 3.126 7.511 5.745 1.00 . A A . 18 ARG HB2 1 1
5 4772 1 1 18 ARG HB3 H 1.885 6.818 6.782 1.00 . A A . 18 ARG HB3 1 1
5 4773 1 1 18 ARG HD2 H 4.546 8.260 7.647 1.00 . A A . 18 ARG HD2 1 1
5 4774 1 1 18 ARG HD3 H 3.333 7.678 8.795 1.00 . A A . 18 ARG HD3 1 1
5 4775 1 1 18 ARG HE H 5.531 6.108 9.264 1.00 . A A . 18 ARG HE 1 1
5 4776 1 1 18 ARG HG2 H 3.540 5.405 7.892 1.00 . A A . 18 ARG HG2 1 1
5 4777 1 1 18 ARG HG3 H 4.795 5.946 6.775 1.00 . A A . 18 ARG HG3 1 1
5 4778 1 1 18 ARG HH11 H 4.951 9.584 9.295 1.00 . A A . 18 ARG HH11 1 1
5 4779 1 1 18 ARG HH12 H 6.167 9.896 10.503 1.00 . A A . 18 ARG HH12 1 1
5 4780 1 1 18 ARG HH21 H 7.141 6.534 10.826 1.00 . A A . 18 ARG HH21 1 1
5 4781 1 1 18 ARG HH22 H 7.407 8.168 11.367 1.00 . A A . 18 ARG HH22 1 1
5 4782 1 1 18 ARG N N 1.604 5.971 4.188 1.00 . A A . 18 ARG N 1 1
5 4783 1 1 18 ARG NE N 5.291 7.062 9.192 1.00 . A A . 18 ARG NE 1 1
5 4784 1 1 18 ARG NH1 N 5.666 9.244 9.920 1.00 . A A . 18 ARG NH1 1 1
5 4785 1 1 18 ARG NH2 N 6.907 7.514 10.785 1.00 . A A . 18 ARG NH2 1 1
5 4786 1 1 18 ARG O O 0.844 4.328 6.350 1.00 . A A . 18 ARG O 1 1
5 4787 1 1 19 ALA C C 2.224 2.180 7.930 1.00 . A A . 19 ALA C 1 1
5 4788 1 1 19 ALA CA C 2.315 1.928 6.416 1.00 . A A . 19 ALA CA 1 1
5 4789 1 1 19 ALA CB C 3.320 0.822 6.097 1.00 . A A . 19 ALA CB 1 1
5 4790 1 1 19 ALA H H 3.539 3.190 5.253 1.00 . A A . 19 ALA H 1 1
5 4791 1 1 19 ALA HA H 1.334 1.631 6.027 1.00 . A A . 19 ALA HA 1 1
5 4792 1 1 19 ALA HB1 H 3.362 0.652 5.025 1.00 . A A . 19 ALA HB1 1 1
5 4793 1 1 19 ALA HB2 H 3.030 -0.100 6.587 1.00 . A A . 19 ALA HB2 1 1
5 4794 1 1 19 ALA HB3 H 4.307 1.112 6.446 1.00 . A A . 19 ALA HB3 1 1
5 4795 1 1 19 ALA N N 2.704 3.165 5.760 1.00 . A A . 19 ALA N 1 1
5 4796 1 1 19 ALA O O 3.215 2.526 8.575 1.00 . A A . 19 ALA O 1 1
5 4797 1 1 20 VAL C C 0.651 0.855 10.551 1.00 . A A . 20 VAL C 1 1
5 4798 1 1 20 VAL CA C 0.723 2.235 9.887 1.00 . A A . 20 VAL CA 1 1
5 4799 1 1 20 VAL CB C -0.603 3.053 10.101 1.00 . A A . 20 VAL CB 1 1
5 4800 1 1 20 VAL CG1 C -0.423 4.525 9.642 1.00 . A A . 20 VAL CG1 1 1
5 4801 1 1 20 VAL CG2 C -1.801 2.393 9.371 1.00 . A A . 20 VAL CG2 1 1
5 4802 1 1 20 VAL H H 0.264 1.902 7.846 1.00 . A A . 20 VAL H 1 1
5 4803 1 1 20 VAL HA H 1.543 2.791 10.351 1.00 . A A . 20 VAL HA 1 1
5 4804 1 1 20 VAL HB H -0.823 3.069 11.167 1.00 . A A . 20 VAL HB 1 1
5 4805 1 1 20 VAL HG11 H 0.378 4.991 10.204 1.00 . A A . 20 VAL HG11 1 1
5 4806 1 1 20 VAL HG12 H -1.339 5.075 9.816 1.00 . A A . 20 VAL HG12 1 1
5 4807 1 1 20 VAL HG13 H -0.185 4.559 8.584 1.00 . A A . 20 VAL HG13 1 1
5 4808 1 1 20 VAL HG21 H -1.607 2.355 8.305 1.00 . A A . 20 VAL HG21 1 1
5 4809 1 1 20 VAL HG22 H -2.704 2.966 9.549 1.00 . A A . 20 VAL HG22 1 1
5 4810 1 1 20 VAL HG23 H -1.942 1.387 9.742 1.00 . A A . 20 VAL HG23 1 1
5 4811 1 1 20 VAL N N 1.010 2.085 8.453 1.00 . A A . 20 VAL N 1 1
5 4812 1 1 20 VAL O O 0.815 0.726 11.761 1.00 . A A . 20 VAL O 1 1
5 4813 1 1 21 TYR C C 1.332 -2.349 9.105 1.00 . A A . 21 TYR C 1 1
5 4814 1 1 21 TYR CA C 0.455 -1.587 10.128 1.00 . A A . 21 TYR CA 1 1
5 4815 1 1 21 TYR CB C -0.979 -2.189 10.164 1.00 . A A . 21 TYR CB 1 1
5 4816 1 1 21 TYR CD1 C -1.788 -1.317 12.423 1.00 . A A . 21 TYR CD1 1 1
5 4817 1 1 21 TYR CD2 C -3.111 -0.811 10.497 1.00 . A A . 21 TYR CD2 1 1
5 4818 1 1 21 TYR CE1 C -2.681 -0.624 13.214 1.00 . A A . 21 TYR CE1 1 1
5 4819 1 1 21 TYR CE2 C -3.999 -0.112 11.289 1.00 . A A . 21 TYR CE2 1 1
5 4820 1 1 21 TYR CG C -1.983 -1.428 11.046 1.00 . A A . 21 TYR CG 1 1
5 4821 1 1 21 TYR CZ C -3.779 -0.022 12.646 1.00 . A A . 21 TYR CZ 1 1
5 4822 1 1 21 TYR H H 0.200 0.019 8.787 1.00 . A A . 21 TYR H 1 1
5 4823 1 1 21 TYR HA H 0.908 -1.661 11.120 1.00 . A A . 21 TYR HA 1 1
5 4824 1 1 21 TYR HB2 H -1.374 -2.216 9.153 1.00 . A A . 21 TYR HB2 1 1
5 4825 1 1 21 TYR HB3 H -0.925 -3.207 10.535 1.00 . A A . 21 TYR HB3 1 1
5 4826 1 1 21 TYR HD1 H -0.922 -1.792 12.878 1.00 . A A . 21 TYR HD1 1 1
5 4827 1 1 21 TYR HD2 H -3.283 -0.882 9.431 1.00 . A A . 21 TYR HD2 1 1
5 4828 1 1 21 TYR HE1 H -2.511 -0.552 14.279 1.00 . A A . 21 TYR HE1 1 1
5 4829 1 1 21 TYR HE2 H -4.870 0.354 10.842 1.00 . A A . 21 TYR HE2 1 1
5 4830 1 1 21 TYR HH H -5.561 0.444 13.211 1.00 . A A . 21 TYR HH 1 1
5 4831 1 1 21 TYR N N 0.415 -0.176 9.724 1.00 . A A . 21 TYR N 1 1
5 4832 1 1 21 TYR O O 1.388 -1.949 7.933 1.00 . A A . 21 TYR O 1 1
5 4833 1 1 21 TYR OH O -4.656 0.689 13.434 1.00 . A A . 21 TYR OH 1 1
5 4834 1 1 22 PRO C C 1.942 -5.213 7.726 1.00 . A A . 22 PRO C 1 1
5 4835 1 1 22 PRO CA C 2.836 -4.262 8.575 1.00 . A A . 22 PRO CA 1 1
5 4836 1 1 22 PRO CB C 3.781 -5.029 9.529 1.00 . A A . 22 PRO CB 1 1
5 4837 1 1 22 PRO CD C 2.135 -3.961 10.923 1.00 . A A . 22 PRO CD 1 1
5 4838 1 1 22 PRO CG C 2.994 -5.206 10.797 1.00 . A A . 22 PRO CG 1 1
5 4839 1 1 22 PRO HA H 3.423 -3.635 7.905 1.00 . A A . 22 PRO HA 1 1
5 4840 1 1 22 PRO HB2 H 4.064 -5.986 9.096 1.00 . A A . 22 PRO HB2 1 1
5 4841 1 1 22 PRO HB3 H 4.670 -4.441 9.722 1.00 . A A . 22 PRO HB3 1 1
5 4842 1 1 22 PRO HD2 H 1.153 -4.209 11.312 1.00 . A A . 22 PRO HD2 1 1
5 4843 1 1 22 PRO HD3 H 2.613 -3.230 11.569 1.00 . A A . 22 PRO HD3 1 1
5 4844 1 1 22 PRO HG2 H 2.371 -6.097 10.724 1.00 . A A . 22 PRO HG2 1 1
5 4845 1 1 22 PRO HG3 H 3.659 -5.292 11.649 1.00 . A A . 22 PRO HG3 1 1
5 4846 1 1 22 PRO N N 2.037 -3.445 9.518 1.00 . A A . 22 PRO N 1 1
5 4847 1 1 22 PRO O O 0.759 -5.410 8.031 1.00 . A A . 22 PRO O 1 1
5 4848 1 1 23 CYS C C 2.721 -7.752 5.187 1.00 . A A . 23 CYS C 1 1
5 4849 1 1 23 CYS CA C 1.787 -6.695 5.747 1.00 . A A . 23 CYS CA 1 1
5 4850 1 1 23 CYS CB C 1.174 -5.906 4.578 1.00 . A A . 23 CYS CB 1 1
5 4851 1 1 23 CYS H H 3.474 -5.660 6.511 1.00 . A A . 23 CYS H 1 1
5 4852 1 1 23 CYS HA H 0.983 -7.184 6.300 1.00 . A A . 23 CYS HA 1 1
5 4853 1 1 23 CYS HB2 H 0.393 -5.260 4.950 1.00 . A A . 23 CYS HB2 1 1
5 4854 1 1 23 CYS HB3 H 1.943 -5.293 4.115 1.00 . A A . 23 CYS HB3 1 1
5 4855 1 1 23 CYS HG H 1.101 -6.671 2.157 1.00 . A A . 23 CYS HG 1 1
5 4856 1 1 23 CYS N N 2.518 -5.805 6.669 1.00 . A A . 23 CYS N 1 1
5 4857 1 1 23 CYS O O 3.667 -7.428 4.469 1.00 . A A . 23 CYS O 1 1
5 4858 1 1 23 CYS SG S 0.448 -6.929 3.280 1.00 . A A . 23 CYS SG 1 1
5 4859 1 1 24 GLU C C 2.409 -10.654 3.723 1.00 . A A . 24 GLU C 1 1
5 4860 1 1 24 GLU CA C 3.171 -10.166 4.963 1.00 . A A . 24 GLU CA 1 1
5 4861 1 1 24 GLU CB C 3.289 -11.279 6.033 1.00 . A A . 24 GLU CB 1 1
5 4862 1 1 24 GLU CD C 3.956 -11.875 8.437 1.00 . A A . 24 GLU CD 1 1
5 4863 1 1 24 GLU CG C 3.906 -10.792 7.357 1.00 . A A . 24 GLU CG 1 1
5 4864 1 1 24 GLU H H 1.733 -9.185 6.166 1.00 . A A . 24 GLU H 1 1
5 4865 1 1 24 GLU HA H 4.173 -9.844 4.670 1.00 . A A . 24 GLU HA 1 1
5 4866 1 1 24 GLU HB2 H 2.298 -11.673 6.239 1.00 . A A . 24 GLU HB2 1 1
5 4867 1 1 24 GLU HB3 H 3.905 -12.084 5.642 1.00 . A A . 24 GLU HB3 1 1
5 4868 1 1 24 GLU HG2 H 4.914 -10.435 7.158 1.00 . A A . 24 GLU HG2 1 1
5 4869 1 1 24 GLU HG3 H 3.315 -9.960 7.725 1.00 . A A . 24 GLU HG3 1 1
5 4870 1 1 24 GLU N N 2.452 -9.016 5.522 1.00 . A A . 24 GLU N 1 1
5 4871 1 1 24 GLU O O 1.417 -11.387 3.840 1.00 . A A . 24 GLU O 1 1
5 4872 1 1 24 GLU OE1 O 2.899 -12.173 9.035 1.00 . A A . 24 GLU OE1 1 1
5 4873 1 1 24 GLU OE2 O 5.042 -12.438 8.694 1.00 . A A . 24 GLU OE2 1 1
5 4874 1 1 25 ALA C C 2.526 -12.025 0.952 1.00 . A A . 25 ALA C 1 1
5 4875 1 1 25 ALA CA C 2.230 -10.550 1.255 1.00 . A A . 25 ALA CA 1 1
5 4876 1 1 25 ALA CB C 2.759 -9.653 0.125 1.00 . A A . 25 ALA CB 1 1
5 4877 1 1 25 ALA H H 3.582 -9.539 2.545 1.00 . A A . 25 ALA H 1 1
5 4878 1 1 25 ALA HA H 1.153 -10.401 1.329 1.00 . A A . 25 ALA HA 1 1
5 4879 1 1 25 ALA HB1 H 3.834 -9.762 0.044 1.00 . A A . 25 ALA HB1 1 1
5 4880 1 1 25 ALA HB2 H 2.524 -8.619 0.340 1.00 . A A . 25 ALA HB2 1 1
5 4881 1 1 25 ALA HB3 H 2.301 -9.934 -0.817 1.00 . A A . 25 ALA HB3 1 1
5 4882 1 1 25 ALA N N 2.831 -10.167 2.545 1.00 . A A . 25 ALA N 1 1
5 4883 1 1 25 ALA O O 3.665 -12.478 1.122 1.00 . A A . 25 ALA O 1 1
5 4884 1 1 26 GLU C C 1.706 -14.344 -1.382 1.00 . A A . 26 GLU C 1 1
5 4885 1 1 26 GLU CA C 1.639 -14.188 0.152 1.00 . A A . 26 GLU CA 1 1
5 4886 1 1 26 GLU CB C 0.485 -15.031 0.756 1.00 . A A . 26 GLU CB 1 1
5 4887 1 1 26 GLU CD C -2.018 -15.506 0.895 1.00 . A A . 26 GLU CD 1 1
5 4888 1 1 26 GLU CG C -0.927 -14.590 0.330 1.00 . A A . 26 GLU CG 1 1
5 4889 1 1 26 GLU H H 0.611 -12.351 0.474 1.00 . A A . 26 GLU H 1 1
5 4890 1 1 26 GLU HA H 2.581 -14.558 0.561 1.00 . A A . 26 GLU HA 1 1
5 4891 1 1 26 GLU HB2 H 0.624 -16.069 0.469 1.00 . A A . 26 GLU HB2 1 1
5 4892 1 1 26 GLU HB3 H 0.546 -14.967 1.839 1.00 . A A . 26 GLU HB3 1 1
5 4893 1 1 26 GLU HG2 H -1.093 -13.575 0.680 1.00 . A A . 26 GLU HG2 1 1
5 4894 1 1 26 GLU HG3 H -0.987 -14.598 -0.755 1.00 . A A . 26 GLU HG3 1 1
5 4895 1 1 26 GLU N N 1.497 -12.769 0.533 1.00 . A A . 26 GLU N 1 1
5 4896 1 1 26 GLU O O 2.187 -15.368 -1.889 1.00 . A A . 26 GLU O 1 1
5 4897 1 1 26 GLU OE1 O -2.097 -16.679 0.457 1.00 . A A . 26 GLU OE1 1 1
5 4898 1 1 26 GLU OE2 O -2.775 -15.082 1.796 1.00 . A A . 26 GLU OE2 1 1
5 4899 1 1 27 HIS C C 2.134 -12.139 -4.097 1.00 . A A . 27 HIS C 1 1
5 4900 1 1 27 HIS CA C 1.264 -13.303 -3.593 1.00 . A A . 27 HIS CA 1 1
5 4901 1 1 27 HIS CB C -0.177 -13.210 -4.152 1.00 . A A . 27 HIS CB 1 1
5 4902 1 1 27 HIS CD2 C -0.415 -14.615 -6.324 1.00 . A A . 27 HIS CD2 1 1
5 4903 1 1 27 HIS CE1 C -0.183 -12.977 -7.731 1.00 . A A . 27 HIS CE1 1 1
5 4904 1 1 27 HIS CG C -0.265 -13.452 -5.639 1.00 . A A . 27 HIS CG 1 1
5 4905 1 1 27 HIS H H 0.902 -12.520 -1.655 1.00 . A A . 27 HIS H 1 1
5 4906 1 1 27 HIS HA H 1.712 -14.239 -3.938 1.00 . A A . 27 HIS HA 1 1
5 4907 1 1 27 HIS HB2 H -0.796 -13.952 -3.661 1.00 . A A . 27 HIS HB2 1 1
5 4908 1 1 27 HIS HB3 H -0.584 -12.228 -3.945 1.00 . A A . 27 HIS HB3 1 1
5 4909 1 1 27 HIS HD2 H -0.545 -15.601 -5.908 1.00 . A A . 27 HIS HD2 1 1
5 4910 1 1 27 HIS HE1 H -0.089 -12.430 -8.657 1.00 . A A . 27 HIS HE1 1 1
5 4911 1 1 27 HIS HE2 H -0.596 -14.896 -8.395 1.00 . A A . 27 HIS HE2 1 1
5 4912 1 1 27 HIS N N 1.251 -13.311 -2.119 1.00 . A A . 27 HIS N 1 1
5 4913 1 1 27 HIS ND1 N -0.124 -12.428 -6.536 1.00 . A A . 27 HIS ND1 1 1
5 4914 1 1 27 HIS NE2 N -0.359 -14.300 -7.653 1.00 . A A . 27 HIS NE2 1 1
5 4915 1 1 27 HIS O O 2.249 -11.112 -3.419 1.00 . A A . 27 HIS O 1 1
5 4916 1 1 28 SER C C 3.080 -10.032 -6.275 1.00 . A A . 28 SER C 1 1
5 4917 1 1 28 SER CA C 3.696 -11.395 -5.897 1.00 . A A . 28 SER CA 1 1
5 4918 1 1 28 SER CB C 4.329 -12.056 -7.138 1.00 . A A . 28 SER CB 1 1
5 4919 1 1 28 SER H H 2.475 -13.122 -5.812 1.00 . A A . 28 SER H 1 1
5 4920 1 1 28 SER HA H 4.477 -11.234 -5.161 1.00 . A A . 28 SER HA 1 1
5 4921 1 1 28 SER HB2 H 3.569 -12.223 -7.897 1.00 . A A . 28 SER HB2 1 1
5 4922 1 1 28 SER HB3 H 5.100 -11.414 -7.543 1.00 . A A . 28 SER HB3 1 1
5 4923 1 1 28 SER HG H 5.113 -13.341 -5.862 1.00 . A A . 28 SER HG 1 1
5 4924 1 1 28 SER N N 2.718 -12.321 -5.300 1.00 . A A . 28 SER N 1 1
5 4925 1 1 28 SER O O 3.781 -9.013 -6.263 1.00 . A A . 28 SER O 1 1
5 4926 1 1 28 SER OG O 4.913 -13.312 -6.810 1.00 . A A . 28 SER OG 1 1
5 4927 1 1 29 SER C C 0.929 -7.887 -5.735 1.00 . A A . 29 SER C 1 1
5 4928 1 1 29 SER CA C 1.015 -8.817 -6.953 1.00 . A A . 29 SER CA 1 1
5 4929 1 1 29 SER CB C -0.408 -9.191 -7.437 1.00 . A A . 29 SER CB 1 1
5 4930 1 1 29 SER H H 1.314 -10.906 -6.671 1.00 . A A . 29 SER H 1 1
5 4931 1 1 29 SER HA H 1.540 -8.305 -7.759 1.00 . A A . 29 SER HA 1 1
5 4932 1 1 29 SER HB2 H -0.336 -9.761 -8.353 1.00 . A A . 29 SER HB2 1 1
5 4933 1 1 29 SER HB3 H -0.904 -9.790 -6.683 1.00 . A A . 29 SER HB3 1 1
5 4934 1 1 29 SER HG H -2.058 -8.129 -7.260 1.00 . A A . 29 SER HG 1 1
5 4935 1 1 29 SER N N 1.777 -10.040 -6.625 1.00 . A A . 29 SER N 1 1
5 4936 1 1 29 SER O O 1.021 -6.667 -5.870 1.00 . A A . 29 SER O 1 1
5 4937 1 1 29 SER OG O -1.199 -8.036 -7.696 1.00 . A A . 29 SER OG 1 1
5 4938 1 1 30 GLU C C 2.036 -7.238 -2.858 1.00 . A A . 30 GLU C 1 1
5 4939 1 1 30 GLU CA C 0.661 -7.780 -3.276 1.00 . A A . 30 GLU CA 1 1
5 4940 1 1 30 GLU CB C 0.116 -8.735 -2.191 1.00 . A A . 30 GLU CB 1 1
5 4941 1 1 30 GLU CD C -1.618 -10.481 -1.506 1.00 . A A . 30 GLU CD 1 1
5 4942 1 1 30 GLU CG C -1.171 -9.484 -2.583 1.00 . A A . 30 GLU CG 1 1
5 4943 1 1 30 GLU H H 0.740 -9.477 -4.534 1.00 . A A . 30 GLU H 1 1
5 4944 1 1 30 GLU HA H -0.034 -6.953 -3.406 1.00 . A A . 30 GLU HA 1 1
5 4945 1 1 30 GLU HB2 H 0.879 -9.479 -1.970 1.00 . A A . 30 GLU HB2 1 1
5 4946 1 1 30 GLU HB3 H -0.083 -8.171 -1.290 1.00 . A A . 30 GLU HB3 1 1
5 4947 1 1 30 GLU HG2 H -1.963 -8.760 -2.758 1.00 . A A . 30 GLU HG2 1 1
5 4948 1 1 30 GLU HG3 H -0.987 -10.032 -3.503 1.00 . A A . 30 GLU HG3 1 1
5 4949 1 1 30 GLU N N 0.768 -8.497 -4.552 1.00 . A A . 30 GLU N 1 1
5 4950 1 1 30 GLU O O 3.078 -7.828 -3.176 1.00 . A A . 30 GLU O 1 1
5 4951 1 1 30 GLU OE1 O -0.792 -11.322 -1.079 1.00 . A A . 30 GLU OE1 1 1
5 4952 1 1 30 GLU OE2 O -2.792 -10.449 -1.091 1.00 . A A . 30 GLU OE2 1 1
5 4953 1 1 31 LEU C C 3.403 -5.911 -0.140 1.00 . A A . 31 LEU C 1 1
5 4954 1 1 31 LEU CA C 3.232 -5.478 -1.599 1.00 . A A . 31 LEU CA 1 1
5 4955 1 1 31 LEU CB C 3.148 -3.931 -1.736 1.00 . A A . 31 LEU CB 1 1
5 4956 1 1 31 LEU CD1 C 2.843 -1.914 -3.290 1.00 . A A . 31 LEU CD1 1 1
5 4957 1 1 31 LEU CD2 C 4.380 -3.796 -3.980 1.00 . A A . 31 LEU CD2 1 1
5 4958 1 1 31 LEU CG C 3.101 -3.424 -3.209 1.00 . A A . 31 LEU CG 1 1
5 4959 1 1 31 LEU H H 1.162 -5.663 -2.008 1.00 . A A . 31 LEU H 1 1
5 4960 1 1 31 LEU HA H 4.093 -5.828 -2.171 1.00 . A A . 31 LEU HA 1 1
5 4961 1 1 31 LEU HB2 H 2.257 -3.588 -1.217 1.00 . A A . 31 LEU HB2 1 1
5 4962 1 1 31 LEU HB3 H 4.016 -3.490 -1.252 1.00 . A A . 31 LEU HB3 1 1
5 4963 1 1 31 LEU HD11 H 2.783 -1.610 -4.328 1.00 . A A . 31 LEU HD11 1 1
5 4964 1 1 31 LEU HD12 H 3.646 -1.373 -2.805 1.00 . A A . 31 LEU HD12 1 1
5 4965 1 1 31 LEU HD13 H 1.910 -1.683 -2.798 1.00 . A A . 31 LEU HD13 1 1
5 4966 1 1 31 LEU HD21 H 4.492 -4.872 -3.992 1.00 . A A . 31 LEU HD21 1 1
5 4967 1 1 31 LEU HD22 H 5.246 -3.349 -3.511 1.00 . A A . 31 LEU HD22 1 1
5 4968 1 1 31 LEU HD23 H 4.302 -3.441 -5.003 1.00 . A A . 31 LEU HD23 1 1
5 4969 1 1 31 LEU HG H 2.279 -3.920 -3.706 1.00 . A A . 31 LEU HG 1 1
5 4970 1 1 31 LEU N N 2.023 -6.102 -2.161 1.00 . A A . 31 LEU N 1 1
5 4971 1 1 31 LEU O O 2.461 -5.832 0.657 1.00 . A A . 31 LEU O 1 1
5 4972 1 1 32 SER C C 5.803 -5.681 2.160 1.00 . A A . 32 SER C 1 1
5 4973 1 1 32 SER CA C 4.988 -6.820 1.534 1.00 . A A . 32 SER CA 1 1
5 4974 1 1 32 SER CB C 5.808 -8.131 1.499 1.00 . A A . 32 SER CB 1 1
5 4975 1 1 32 SER H H 5.253 -6.503 -0.547 1.00 . A A . 32 SER H 1 1
5 4976 1 1 32 SER HA H 4.084 -6.985 2.122 1.00 . A A . 32 SER HA 1 1
5 4977 1 1 32 SER HB2 H 5.285 -8.863 0.902 1.00 . A A . 32 SER HB2 1 1
5 4978 1 1 32 SER HB3 H 6.779 -7.946 1.058 1.00 . A A . 32 SER HB3 1 1
5 4979 1 1 32 SER HG H 6.934 -8.739 2.984 1.00 . A A . 32 SER HG 1 1
5 4980 1 1 32 SER N N 4.598 -6.417 0.174 1.00 . A A . 32 SER N 1 1
5 4981 1 1 32 SER O O 6.705 -5.131 1.508 1.00 . A A . 32 SER O 1 1
5 4982 1 1 32 SER OG O 5.992 -8.668 2.796 1.00 . A A . 32 SER OG 1 1
5 4983 1 1 33 PHE C C 5.943 -4.150 5.582 1.00 . A A . 33 PHE C 1 1
5 4984 1 1 33 PHE CA C 6.042 -4.123 4.055 1.00 . A A . 33 PHE CA 1 1
5 4985 1 1 33 PHE CB C 5.362 -2.848 3.462 1.00 . A A . 33 PHE CB 1 1
5 4986 1 1 33 PHE CD1 C 3.138 -2.351 4.635 1.00 . A A . 33 PHE CD1 1 1
5 4987 1 1 33 PHE CD2 C 3.067 -3.145 2.377 1.00 . A A . 33 PHE CD2 1 1
5 4988 1 1 33 PHE CE1 C 1.757 -2.252 4.640 1.00 . A A . 33 PHE CE1 1 1
5 4989 1 1 33 PHE CE2 C 1.685 -3.050 2.388 1.00 . A A . 33 PHE CE2 1 1
5 4990 1 1 33 PHE CG C 3.825 -2.798 3.503 1.00 . A A . 33 PHE CG 1 1
5 4991 1 1 33 PHE CZ C 1.031 -2.601 3.519 1.00 . A A . 33 PHE CZ 1 1
5 4992 1 1 33 PHE H H 4.969 -5.952 3.965 1.00 . A A . 33 PHE H 1 1
5 4993 1 1 33 PHE HA H 7.102 -4.083 3.814 1.00 . A A . 33 PHE HA 1 1
5 4994 1 1 33 PHE HB2 H 5.730 -1.976 3.991 1.00 . A A . 33 PHE HB2 1 1
5 4995 1 1 33 PHE HB3 H 5.667 -2.756 2.426 1.00 . A A . 33 PHE HB3 1 1
5 4996 1 1 33 PHE HD1 H 3.696 -2.075 5.521 1.00 . A A . 33 PHE HD1 1 1
5 4997 1 1 33 PHE HD2 H 3.571 -3.498 1.485 1.00 . A A . 33 PHE HD2 1 1
5 4998 1 1 33 PHE HE1 H 1.241 -1.905 5.529 1.00 . A A . 33 PHE HE1 1 1
5 4999 1 1 33 PHE HE2 H 1.112 -3.326 1.506 1.00 . A A . 33 PHE HE2 1 1
5 5000 1 1 33 PHE HZ H -0.053 -2.523 3.529 1.00 . A A . 33 PHE HZ 1 1
5 5001 1 1 33 PHE N N 5.508 -5.343 3.427 1.00 . A A . 33 PHE N 1 1
5 5002 1 1 33 PHE O O 5.367 -5.063 6.183 1.00 . A A . 33 PHE O 1 1
5 5003 1 1 34 GLU C C 6.100 -1.410 7.865 1.00 . A A . 34 GLU C 1 1
5 5004 1 1 34 GLU CA C 6.575 -2.848 7.611 1.00 . A A . 34 GLU CA 1 1
5 5005 1 1 34 GLU CB C 8.019 -3.050 8.153 1.00 . A A . 34 GLU CB 1 1
5 5006 1 1 34 GLU CD C 10.498 -2.361 8.050 1.00 . A A . 34 GLU CD 1 1
5 5007 1 1 34 GLU CG C 9.096 -2.195 7.445 1.00 . A A . 34 GLU CG 1 1
5 5008 1 1 34 GLU H H 7.004 -2.470 5.586 1.00 . A A . 34 GLU H 1 1
5 5009 1 1 34 GLU HA H 5.900 -3.536 8.112 1.00 . A A . 34 GLU HA 1 1
5 5010 1 1 34 GLU HB2 H 8.028 -2.805 9.210 1.00 . A A . 34 GLU HB2 1 1
5 5011 1 1 34 GLU HB3 H 8.285 -4.095 8.044 1.00 . A A . 34 GLU HB3 1 1
5 5012 1 1 34 GLU HG2 H 9.128 -2.471 6.393 1.00 . A A . 34 GLU HG2 1 1
5 5013 1 1 34 GLU HG3 H 8.807 -1.150 7.513 1.00 . A A . 34 GLU HG3 1 1
5 5014 1 1 34 GLU N N 6.547 -3.112 6.169 1.00 . A A . 34 GLU N 1 1
5 5015 1 1 34 GLU O O 5.970 -0.626 6.918 1.00 . A A . 34 GLU O 1 1
5 5016 1 1 34 GLU OE1 O 10.818 -1.647 9.030 1.00 . A A . 34 GLU OE1 1 1
5 5017 1 1 34 GLU OE2 O 11.285 -3.199 7.552 1.00 . A A . 34 GLU OE2 1 1
5 5018 1 1 35 ILE C C 6.442 1.331 9.227 1.00 . A A . 35 ILE C 1 1
5 5019 1 1 35 ILE CA C 5.397 0.254 9.577 1.00 . A A . 35 ILE CA 1 1
5 5020 1 1 35 ILE CB C 5.081 0.285 11.124 1.00 . A A . 35 ILE CB 1 1
5 5021 1 1 35 ILE CD1 C 3.820 -1.022 12.977 1.00 . A A . 35 ILE CD1 1 1
5 5022 1 1 35 ILE CG1 C 4.077 -0.848 11.489 1.00 . A A . 35 ILE CG1 1 1
5 5023 1 1 35 ILE CG2 C 4.534 1.673 11.575 1.00 . A A . 35 ILE CG2 1 1
5 5024 1 1 35 ILE H H 6.038 -1.755 9.829 1.00 . A A . 35 ILE H 1 1
5 5025 1 1 35 ILE HA H 4.475 0.465 9.037 1.00 . A A . 35 ILE HA 1 1
5 5026 1 1 35 ILE HB H 6.011 0.105 11.658 1.00 . A A . 35 ILE HB 1 1
5 5027 1 1 35 ILE HD11 H 3.403 -0.114 13.392 1.00 . A A . 35 ILE HD11 1 1
5 5028 1 1 35 ILE HD12 H 4.749 -1.255 13.482 1.00 . A A . 35 ILE HD12 1 1
5 5029 1 1 35 ILE HD13 H 3.124 -1.836 13.123 1.00 . A A . 35 ILE HD13 1 1
5 5030 1 1 35 ILE HG12 H 3.127 -0.642 11.015 1.00 . A A . 35 ILE HG12 1 1
5 5031 1 1 35 ILE HG13 H 4.453 -1.792 11.114 1.00 . A A . 35 ILE HG13 1 1
5 5032 1 1 35 ILE HG21 H 5.258 2.446 11.350 1.00 . A A . 35 ILE HG21 1 1
5 5033 1 1 35 ILE HG22 H 4.343 1.669 12.643 1.00 . A A . 35 ILE HG22 1 1
5 5034 1 1 35 ILE HG23 H 3.610 1.887 11.053 1.00 . A A . 35 ILE HG23 1 1
5 5035 1 1 35 ILE N N 5.872 -1.077 9.145 1.00 . A A . 35 ILE N 1 1
5 5036 1 1 35 ILE O O 7.586 1.268 9.687 1.00 . A A . 35 ILE O 1 1
5 5037 1 1 36 GLY C C 7.117 3.365 6.415 1.00 . A A . 36 GLY C 1 1
5 5038 1 1 36 GLY CA C 6.913 3.368 7.917 1.00 . A A . 36 GLY CA 1 1
5 5039 1 1 36 GLY H H 5.120 2.236 8.035 1.00 . A A . 36 GLY H 1 1
5 5040 1 1 36 GLY HA2 H 6.466 4.307 8.207 1.00 . A A . 36 GLY HA2 1 1
5 5041 1 1 36 GLY HA3 H 7.885 3.289 8.395 1.00 . A A . 36 GLY HA3 1 1
5 5042 1 1 36 GLY N N 6.041 2.278 8.371 1.00 . A A . 36 GLY N 1 1
5 5043 1 1 36 GLY O O 7.612 4.349 5.859 1.00 . A A . 36 GLY O 1 1
5 5044 1 1 37 ALA C C 6.054 3.159 3.583 1.00 . A A . 37 ALA C 1 1
5 5045 1 1 37 ALA CA C 6.855 2.070 4.311 1.00 . A A . 37 ALA CA 1 1
5 5046 1 1 37 ALA CB C 6.387 0.661 3.894 1.00 . A A . 37 ALA CB 1 1
5 5047 1 1 37 ALA H H 6.424 1.488 6.289 1.00 . A A . 37 ALA H 1 1
5 5048 1 1 37 ALA HA H 7.906 2.163 4.044 1.00 . A A . 37 ALA HA 1 1
5 5049 1 1 37 ALA HB1 H 6.968 -0.090 4.416 1.00 . A A . 37 ALA HB1 1 1
5 5050 1 1 37 ALA HB2 H 6.517 0.529 2.827 1.00 . A A . 37 ALA HB2 1 1
5 5051 1 1 37 ALA HB3 H 5.339 0.532 4.140 1.00 . A A . 37 ALA HB3 1 1
5 5052 1 1 37 ALA N N 6.756 2.238 5.765 1.00 . A A . 37 ALA N 1 1
5 5053 1 1 37 ALA O O 4.831 3.205 3.682 1.00 . A A . 37 ALA O 1 1
5 5054 1 1 38 ILE C C 5.898 4.663 0.718 1.00 . A A . 38 ILE C 1 1
5 5055 1 1 38 ILE CA C 6.190 5.162 2.146 1.00 . A A . 38 ILE CA 1 1
5 5056 1 1 38 ILE CB C 7.131 6.428 2.110 1.00 . A A . 38 ILE CB 1 1
5 5057 1 1 38 ILE CD1 C 6.242 7.400 4.370 1.00 . A A . 38 ILE CD1 1 1
5 5058 1 1 38 ILE CG1 C 7.445 6.921 3.566 1.00 . A A . 38 ILE CG1 1 1
5 5059 1 1 38 ILE CG2 C 6.529 7.576 1.246 1.00 . A A . 38 ILE CG2 1 1
5 5060 1 1 38 ILE H H 7.749 4.011 3.003 1.00 . A A . 38 ILE H 1 1
5 5061 1 1 38 ILE HA H 5.252 5.454 2.618 1.00 . A A . 38 ILE HA 1 1
5 5062 1 1 38 ILE HB H 8.066 6.130 1.642 1.00 . A A . 38 ILE HB 1 1
5 5063 1 1 38 ILE HD11 H 5.537 6.590 4.488 1.00 . A A . 38 ILE HD11 1 1
5 5064 1 1 38 ILE HD12 H 5.761 8.227 3.862 1.00 . A A . 38 ILE HD12 1 1
5 5065 1 1 38 ILE HD13 H 6.573 7.727 5.345 1.00 . A A . 38 ILE HD13 1 1
5 5066 1 1 38 ILE HG12 H 7.894 6.109 4.123 1.00 . A A . 38 ILE HG12 1 1
5 5067 1 1 38 ILE HG13 H 8.155 7.737 3.521 1.00 . A A . 38 ILE HG13 1 1
5 5068 1 1 38 ILE HG21 H 5.580 7.894 1.661 1.00 . A A . 38 ILE HG21 1 1
5 5069 1 1 38 ILE HG22 H 6.374 7.232 0.232 1.00 . A A . 38 ILE HG22 1 1
5 5070 1 1 38 ILE HG23 H 7.211 8.420 1.229 1.00 . A A . 38 ILE HG23 1 1
5 5071 1 1 38 ILE N N 6.779 4.072 2.936 1.00 . A A . 38 ILE N 1 1
5 5072 1 1 38 ILE O O 6.779 4.134 0.040 1.00 . A A . 38 ILE O 1 1
5 5073 1 1 39 PHE C C 3.969 5.759 -1.830 1.00 . A A . 39 PHE C 1 1
5 5074 1 1 39 PHE CA C 4.166 4.461 -1.047 1.00 . A A . 39 PHE CA 1 1
5 5075 1 1 39 PHE CB C 2.829 3.666 -0.968 1.00 . A A . 39 PHE CB 1 1
5 5076 1 1 39 PHE CD1 C 2.814 2.539 1.297 1.00 . A A . 39 PHE CD1 1 1
5 5077 1 1 39 PHE CD2 C 3.038 1.155 -0.637 1.00 . A A . 39 PHE CD2 1 1
5 5078 1 1 39 PHE CE1 C 2.889 1.437 2.101 1.00 . A A . 39 PHE CE1 1 1
5 5079 1 1 39 PHE CE2 C 3.108 0.047 0.178 1.00 . A A . 39 PHE CE2 1 1
5 5080 1 1 39 PHE CG C 2.889 2.426 -0.088 1.00 . A A . 39 PHE CG 1 1
5 5081 1 1 39 PHE CZ C 3.037 0.195 1.545 1.00 . A A . 39 PHE CZ 1 1
5 5082 1 1 39 PHE H H 3.987 5.179 0.926 1.00 . A A . 39 PHE H 1 1
5 5083 1 1 39 PHE HA H 4.923 3.854 -1.548 1.00 . A A . 39 PHE HA 1 1
5 5084 1 1 39 PHE HB2 H 2.047 4.310 -0.575 1.00 . A A . 39 PHE HB2 1 1
5 5085 1 1 39 PHE HB3 H 2.539 3.352 -1.965 1.00 . A A . 39 PHE HB3 1 1
5 5086 1 1 39 PHE HD1 H 2.697 3.521 1.744 1.00 . A A . 39 PHE HD1 1 1
5 5087 1 1 39 PHE HD2 H 3.098 1.036 -1.715 1.00 . A A . 39 PHE HD2 1 1
5 5088 1 1 39 PHE HE1 H 2.831 1.543 3.180 1.00 . A A . 39 PHE HE1 1 1
5 5089 1 1 39 PHE HE2 H 3.224 -0.941 -0.255 1.00 . A A . 39 PHE HE2 1 1
5 5090 1 1 39 PHE HZ H 3.096 -0.672 2.187 1.00 . A A . 39 PHE HZ 1 1
5 5091 1 1 39 PHE N N 4.637 4.807 0.300 1.00 . A A . 39 PHE N 1 1
5 5092 1 1 39 PHE O O 3.723 6.807 -1.225 1.00 . A A . 39 PHE O 1 1
5 5093 1 1 40 GLU C C 2.963 6.506 -5.207 1.00 . A A . 40 GLU C 1 1
5 5094 1 1 40 GLU CA C 3.910 6.859 -4.051 1.00 . A A . 40 GLU CA 1 1
5 5095 1 1 40 GLU CB C 5.272 7.367 -4.594 1.00 . A A . 40 GLU CB 1 1
5 5096 1 1 40 GLU CD C 7.532 8.479 -4.083 1.00 . A A . 40 GLU CD 1 1
5 5097 1 1 40 GLU CG C 6.249 7.867 -3.505 1.00 . A A . 40 GLU CG 1 1
5 5098 1 1 40 GLU H H 4.322 4.840 -3.567 1.00 . A A . 40 GLU H 1 1
5 5099 1 1 40 GLU HA H 3.454 7.657 -3.471 1.00 . A A . 40 GLU HA 1 1
5 5100 1 1 40 GLU HB2 H 5.756 6.564 -5.141 1.00 . A A . 40 GLU HB2 1 1
5 5101 1 1 40 GLU HB3 H 5.086 8.186 -5.280 1.00 . A A . 40 GLU HB3 1 1
5 5102 1 1 40 GLU HG2 H 5.743 8.613 -2.892 1.00 . A A . 40 GLU HG2 1 1
5 5103 1 1 40 GLU HG3 H 6.517 7.027 -2.872 1.00 . A A . 40 GLU HG3 1 1
5 5104 1 1 40 GLU N N 4.096 5.695 -3.161 1.00 . A A . 40 GLU N 1 1
5 5105 1 1 40 GLU O O 2.952 5.366 -5.689 1.00 . A A . 40 GLU O 1 1
5 5106 1 1 40 GLU OE1 O 8.439 7.714 -4.476 1.00 . A A . 40 GLU OE1 1 1
5 5107 1 1 40 GLU OE2 O 7.624 9.727 -4.158 1.00 . A A . 40 GLU OE2 1 1
5 5108 1 1 41 ASP C C 0.090 6.299 -6.178 1.00 . A A . 41 ASP C 1 1
5 5109 1 1 41 ASP CA C 1.072 7.417 -6.592 1.00 . A A . 41 ASP CA 1 1
5 5110 1 1 41 ASP CB C 1.593 7.257 -8.052 1.00 . A A . 41 ASP CB 1 1
5 5111 1 1 41 ASP CG C 0.487 7.278 -9.129 1.00 . A A . 41 ASP CG 1 1
5 5112 1 1 41 ASP H H 2.371 8.411 -5.255 1.00 . A A . 41 ASP H 1 1
5 5113 1 1 41 ASP HA H 0.534 8.361 -6.527 1.00 . A A . 41 ASP HA 1 1
5 5114 1 1 41 ASP HB2 H 2.276 8.066 -8.266 1.00 . A A . 41 ASP HB2 1 1
5 5115 1 1 41 ASP HB3 H 2.137 6.318 -8.121 1.00 . A A . 41 ASP HB3 1 1
5 5116 1 1 41 ASP N N 2.186 7.525 -5.630 1.00 . A A . 41 ASP N 1 1
5 5117 1 1 41 ASP O O -0.169 5.347 -6.920 1.00 . A A . 41 ASP O 1 1
5 5118 1 1 41 ASP OD1 O -0.505 8.014 -8.967 1.00 . A A . 41 ASP OD1 1 1
5 5119 1 1 41 ASP OD2 O 0.591 6.534 -10.129 1.00 . A A . 41 ASP OD2 1 1
5 5120 1 1 42 VAL C C -2.787 5.711 -4.917 1.00 . A A . 42 VAL C 1 1
5 5121 1 1 42 VAL CA C -1.371 5.436 -4.385 1.00 . A A . 42 VAL CA 1 1
5 5122 1 1 42 VAL CB C -1.375 5.446 -2.817 1.00 . A A . 42 VAL CB 1 1
5 5123 1 1 42 VAL CG1 C -2.201 4.265 -2.255 1.00 . A A . 42 VAL CG1 1 1
5 5124 1 1 42 VAL CG2 C 0.063 5.433 -2.279 1.00 . A A . 42 VAL CG2 1 1
5 5125 1 1 42 VAL H H -0.177 7.192 -4.401 1.00 . A A . 42 VAL H 1 1
5 5126 1 1 42 VAL HA H -1.050 4.440 -4.710 1.00 . A A . 42 VAL HA 1 1
5 5127 1 1 42 VAL HB H -1.843 6.371 -2.481 1.00 . A A . 42 VAL HB 1 1
5 5128 1 1 42 VAL HG11 H -3.231 4.349 -2.582 1.00 . A A . 42 VAL HG11 1 1
5 5129 1 1 42 VAL HG12 H -2.172 4.275 -1.173 1.00 . A A . 42 VAL HG12 1 1
5 5130 1 1 42 VAL HG13 H -1.792 3.328 -2.612 1.00 . A A . 42 VAL HG13 1 1
5 5131 1 1 42 VAL HG21 H 0.565 4.529 -2.597 1.00 . A A . 42 VAL HG21 1 1
5 5132 1 1 42 VAL HG22 H 0.048 5.472 -1.198 1.00 . A A . 42 VAL HG22 1 1
5 5133 1 1 42 VAL HG23 H 0.605 6.293 -2.657 1.00 . A A . 42 VAL HG23 1 1
5 5134 1 1 42 VAL N N -0.434 6.419 -4.950 1.00 . A A . 42 VAL N 1 1
5 5135 1 1 42 VAL O O -3.353 6.790 -4.700 1.00 . A A . 42 VAL O 1 1
5 5136 1 1 43 GLN C C -5.578 3.768 -5.688 1.00 . A A . 43 GLN C 1 1
5 5137 1 1 43 GLN CA C -4.623 4.785 -6.313 1.00 . A A . 43 GLN CA 1 1
5 5138 1 1 43 GLN CB C -4.412 4.491 -7.831 1.00 . A A . 43 GLN CB 1 1
5 5139 1 1 43 GLN CD C -4.447 6.890 -8.833 1.00 . A A . 43 GLN CD 1 1
5 5140 1 1 43 GLN CG C -3.644 5.591 -8.606 1.00 . A A . 43 GLN CG 1 1
5 5141 1 1 43 GLN H H -2.889 3.845 -5.559 1.00 . A A . 43 GLN H 1 1
5 5142 1 1 43 GLN HA H -5.050 5.784 -6.191 1.00 . A A . 43 GLN HA 1 1
5 5143 1 1 43 GLN HB2 H -3.864 3.560 -7.930 1.00 . A A . 43 GLN HB2 1 1
5 5144 1 1 43 GLN HB3 H -5.381 4.363 -8.305 1.00 . A A . 43 GLN HB3 1 1
5 5145 1 1 43 GLN HE21 H -3.434 7.269 -10.486 1.00 . A A . 43 GLN HE21 1 1
5 5146 1 1 43 GLN HE22 H -4.656 8.411 -10.062 1.00 . A A . 43 GLN HE22 1 1
5 5147 1 1 43 GLN HG2 H -2.748 5.846 -8.056 1.00 . A A . 43 GLN HG2 1 1
5 5148 1 1 43 GLN HG3 H -3.352 5.190 -9.578 1.00 . A A . 43 GLN HG3 1 1
5 5149 1 1 43 GLN N N -3.334 4.714 -5.602 1.00 . A A . 43 GLN N 1 1
5 5150 1 1 43 GLN NE2 N -4.145 7.594 -9.898 1.00 . A A . 43 GLN NE2 1 1
5 5151 1 1 43 GLN O O -5.173 2.998 -4.825 1.00 . A A . 43 GLN O 1 1
5 5152 1 1 43 GLN OE1 O -5.324 7.275 -8.053 1.00 . A A . 43 GLN OE1 1 1
5 5153 1 1 44 THR C C -7.883 1.725 -6.822 1.00 . A A . 44 THR C 1 1
5 5154 1 1 44 THR CA C -7.815 2.763 -5.699 1.00 . A A . 44 THR CA 1 1
5 5155 1 1 44 THR CB C -9.227 3.383 -5.456 1.00 . A A . 44 THR CB 1 1
5 5156 1 1 44 THR CG2 C -10.201 2.384 -4.802 1.00 . A A . 44 THR CG2 1 1
5 5157 1 1 44 THR H H -7.144 4.499 -6.692 1.00 . A A . 44 THR H 1 1
5 5158 1 1 44 THR HA H -7.475 2.288 -4.780 1.00 . A A . 44 THR HA 1 1
5 5159 1 1 44 THR HB H -9.632 3.677 -6.412 1.00 . A A . 44 THR HB 1 1
5 5160 1 1 44 THR HG1 H -8.185 4.786 -4.510 1.00 . A A . 44 THR HG1 1 1
5 5161 1 1 44 THR HG21 H -11.154 2.867 -4.627 1.00 . A A . 44 THR HG21 1 1
5 5162 1 1 44 THR HG22 H -9.794 2.045 -3.861 1.00 . A A . 44 THR HG22 1 1
5 5163 1 1 44 THR HG23 H -10.350 1.529 -5.455 1.00 . A A . 44 THR HG23 1 1
5 5164 1 1 44 THR N N -6.846 3.785 -6.095 1.00 . A A . 44 THR N 1 1
5 5165 1 1 44 THR O O -8.025 2.089 -7.992 1.00 . A A . 44 THR O 1 1
5 5166 1 1 44 THR OG1 O -9.115 4.552 -4.618 1.00 . A A . 44 THR OG1 1 1
5 5167 1 1 45 SER C C -9.138 -1.291 -7.528 1.00 . A A . 45 SER C 1 1
5 5168 1 1 45 SER CA C -7.745 -0.655 -7.448 1.00 . A A . 45 SER CA 1 1
5 5169 1 1 45 SER CB C -6.667 -1.703 -7.074 1.00 . A A . 45 SER CB 1 1
5 5170 1 1 45 SER H H -7.672 0.242 -5.521 1.00 . A A . 45 SER H 1 1
5 5171 1 1 45 SER HA H -7.505 -0.240 -8.431 1.00 . A A . 45 SER HA 1 1
5 5172 1 1 45 SER HB2 H -5.774 -1.206 -6.739 1.00 . A A . 45 SER HB2 1 1
5 5173 1 1 45 SER HB3 H -7.024 -2.345 -6.284 1.00 . A A . 45 SER HB3 1 1
5 5174 1 1 45 SER HG H -6.173 -3.411 -7.903 1.00 . A A . 45 SER HG 1 1
5 5175 1 1 45 SER N N -7.752 0.450 -6.471 1.00 . A A . 45 SER N 1 1
5 5176 1 1 45 SER O O -9.975 -1.099 -6.626 1.00 . A A . 45 SER O 1 1
5 5177 1 1 45 SER OG O -6.331 -2.506 -8.189 1.00 . A A . 45 SER OG 1 1
5 5178 1 1 46 ARG C C -10.967 -3.831 -7.874 1.00 . A A . 46 ARG C 1 1
5 5179 1 1 46 ARG CA C -10.678 -2.698 -8.875 1.00 . A A . 46 ARG CA 1 1
5 5180 1 1 46 ARG CB C -10.729 -3.231 -10.330 1.00 . A A . 46 ARG CB 1 1
5 5181 1 1 46 ARG CD C -11.630 -1.078 -11.436 1.00 . A A . 46 ARG CD 1 1
5 5182 1 1 46 ARG CG C -10.517 -2.151 -11.416 1.00 . A A . 46 ARG CG 1 1
5 5183 1 1 46 ARG CZ C -11.999 1.154 -12.523 1.00 . A A . 46 ARG CZ 1 1
5 5184 1 1 46 ARG H H -8.641 -2.201 -9.245 1.00 . A A . 46 ARG H 1 1
5 5185 1 1 46 ARG HA H -11.442 -1.935 -8.759 1.00 . A A . 46 ARG HA 1 1
5 5186 1 1 46 ARG HB2 H -9.957 -3.989 -10.449 1.00 . A A . 46 ARG HB2 1 1
5 5187 1 1 46 ARG HB3 H -11.692 -3.697 -10.497 1.00 . A A . 46 ARG HB3 1 1
5 5188 1 1 46 ARG HD2 H -12.584 -1.559 -11.614 1.00 . A A . 46 ARG HD2 1 1
5 5189 1 1 46 ARG HD3 H -11.657 -0.579 -10.471 1.00 . A A . 46 ARG HD3 1 1
5 5190 1 1 46 ARG HE H -10.787 -0.304 -13.208 1.00 . A A . 46 ARG HE 1 1
5 5191 1 1 46 ARG HG2 H -9.572 -1.662 -11.231 1.00 . A A . 46 ARG HG2 1 1
5 5192 1 1 46 ARG HG3 H -10.483 -2.635 -12.385 1.00 . A A . 46 ARG HG3 1 1
5 5193 1 1 46 ARG HH11 H -13.064 0.939 -10.801 1.00 . A A . 46 ARG HH11 1 1
5 5194 1 1 46 ARG HH12 H -13.271 2.462 -11.608 1.00 . A A . 46 ARG HH12 1 1
5 5195 1 1 46 ARG HH21 H -11.123 1.684 -14.281 1.00 . A A . 46 ARG HH21 1 1
5 5196 1 1 46 ARG HH22 H -12.171 2.880 -13.579 1.00 . A A . 46 ARG HH22 1 1
5 5197 1 1 46 ARG N N -9.376 -2.054 -8.609 1.00 . A A . 46 ARG N 1 1
5 5198 1 1 46 ARG NE N -11.413 -0.066 -12.485 1.00 . A A . 46 ARG NE 1 1
5 5199 1 1 46 ARG NH1 N -12.847 1.547 -11.566 1.00 . A A . 46 ARG NH1 1 1
5 5200 1 1 46 ARG NH2 N -11.744 1.971 -13.542 1.00 . A A . 46 ARG NH2 1 1
5 5201 1 1 46 ARG O O -12.124 -4.226 -7.694 1.00 . A A . 46 ARG O 1 1
5 5202 1 1 47 GLU C C -10.656 -4.654 -4.888 1.00 . A A . 47 GLU C 1 1
5 5203 1 1 47 GLU CA C -10.018 -5.323 -6.140 1.00 . A A . 47 GLU CA 1 1
5 5204 1 1 47 GLU CB C -8.619 -5.909 -5.782 1.00 . A A . 47 GLU CB 1 1
5 5205 1 1 47 GLU CD C -7.781 -6.300 -8.205 1.00 . A A . 47 GLU CD 1 1
5 5206 1 1 47 GLU CG C -8.009 -6.898 -6.806 1.00 . A A . 47 GLU CG 1 1
5 5207 1 1 47 GLU H H -9.004 -4.028 -7.501 1.00 . A A . 47 GLU H 1 1
5 5208 1 1 47 GLU HA H -10.663 -6.131 -6.485 1.00 . A A . 47 GLU HA 1 1
5 5209 1 1 47 GLU HB2 H -7.922 -5.087 -5.662 1.00 . A A . 47 GLU HB2 1 1
5 5210 1 1 47 GLU HB3 H -8.700 -6.427 -4.832 1.00 . A A . 47 GLU HB3 1 1
5 5211 1 1 47 GLU HG2 H -7.053 -7.236 -6.421 1.00 . A A . 47 GLU HG2 1 1
5 5212 1 1 47 GLU HG3 H -8.673 -7.751 -6.882 1.00 . A A . 47 GLU HG3 1 1
5 5213 1 1 47 GLU N N -9.903 -4.338 -7.232 1.00 . A A . 47 GLU N 1 1
5 5214 1 1 47 GLU O O -10.200 -3.577 -4.485 1.00 . A A . 47 GLU O 1 1
5 5215 1 1 47 GLU OE1 O -7.068 -5.282 -8.308 1.00 . A A . 47 GLU OE1 1 1
5 5216 1 1 47 GLU OE2 O -8.341 -6.820 -9.200 1.00 . A A . 47 GLU OE2 1 1
5 5217 1 1 48 PRO C C -11.545 -4.495 -1.865 1.00 . A A . 48 PRO C 1 1
5 5218 1 1 48 PRO CA C -12.451 -4.680 -3.107 1.00 . A A . 48 PRO CA 1 1
5 5219 1 1 48 PRO CB C -13.600 -5.704 -2.842 1.00 . A A . 48 PRO CB 1 1
5 5220 1 1 48 PRO CD C -12.324 -6.570 -4.669 1.00 . A A . 48 PRO CD 1 1
5 5221 1 1 48 PRO CG C -13.731 -6.480 -4.124 1.00 . A A . 48 PRO CG 1 1
5 5222 1 1 48 PRO HA H -12.881 -3.718 -3.375 1.00 . A A . 48 PRO HA 1 1
5 5223 1 1 48 PRO HB2 H -13.342 -6.364 -2.011 1.00 . A A . 48 PRO HB2 1 1
5 5224 1 1 48 PRO HB3 H -14.527 -5.188 -2.620 1.00 . A A . 48 PRO HB3 1 1
5 5225 1 1 48 PRO HD2 H -11.784 -7.393 -4.213 1.00 . A A . 48 PRO HD2 1 1
5 5226 1 1 48 PRO HD3 H -12.334 -6.685 -5.749 1.00 . A A . 48 PRO HD3 1 1
5 5227 1 1 48 PRO HG2 H -14.131 -7.473 -3.930 1.00 . A A . 48 PRO HG2 1 1
5 5228 1 1 48 PRO HG3 H -14.369 -5.954 -4.830 1.00 . A A . 48 PRO HG3 1 1
5 5229 1 1 48 PRO N N -11.726 -5.265 -4.273 1.00 . A A . 48 PRO N 1 1
5 5230 1 1 48 PRO O O -11.062 -5.472 -1.290 1.00 . A A . 48 PRO O 1 1
5 5231 1 1 49 GLY C C -8.998 -2.903 -0.576 1.00 . A A . 49 GLY C 1 1
5 5232 1 1 49 GLY CA C -10.500 -2.864 -0.321 1.00 . A A . 49 GLY CA 1 1
5 5233 1 1 49 GLY H H -11.676 -2.499 -2.054 1.00 . A A . 49 GLY H 1 1
5 5234 1 1 49 GLY HA2 H -10.767 -1.861 -0.018 1.00 . A A . 49 GLY HA2 1 1
5 5235 1 1 49 GLY HA3 H -10.738 -3.541 0.493 1.00 . A A . 49 GLY HA3 1 1
5 5236 1 1 49 GLY N N -11.298 -3.220 -1.502 1.00 . A A . 49 GLY N 1 1
5 5237 1 1 49 GLY O O -8.206 -2.982 0.365 1.00 . A A . 49 GLY O 1 1
5 5238 1 1 50 TRP C C -6.877 -1.520 -3.001 1.00 . A A . 50 TRP C 1 1
5 5239 1 1 50 TRP CA C -7.195 -2.830 -2.273 1.00 . A A . 50 TRP CA 1 1
5 5240 1 1 50 TRP CB C -6.842 -4.046 -3.174 1.00 . A A . 50 TRP CB 1 1
5 5241 1 1 50 TRP CD1 C -7.994 -6.173 -2.268 1.00 . A A . 50 TRP CD1 1 1
5 5242 1 1 50 TRP CD2 C -5.827 -6.018 -1.745 1.00 . A A . 50 TRP CD2 1 1
5 5243 1 1 50 TRP CE2 C -6.338 -7.188 -1.172 1.00 . A A . 50 TRP CE2 1 1
5 5244 1 1 50 TRP CE3 C -4.482 -5.713 -1.563 1.00 . A A . 50 TRP CE3 1 1
5 5245 1 1 50 TRP CG C -6.904 -5.368 -2.435 1.00 . A A . 50 TRP CG 1 1
5 5246 1 1 50 TRP CH2 C -4.232 -7.722 -0.246 1.00 . A A . 50 TRP CH2 1 1
5 5247 1 1 50 TRP CZ2 C -5.550 -8.054 -0.418 1.00 . A A . 50 TRP CZ2 1 1
5 5248 1 1 50 TRP CZ3 C -3.698 -6.567 -0.815 1.00 . A A . 50 TRP CZ3 1 1
5 5249 1 1 50 TRP H H -9.297 -2.862 -2.556 1.00 . A A . 50 TRP H 1 1
5 5250 1 1 50 TRP HA H -6.582 -2.881 -1.374 1.00 . A A . 50 TRP HA 1 1
5 5251 1 1 50 TRP HB2 H -7.535 -4.089 -4.007 1.00 . A A . 50 TRP HB2 1 1
5 5252 1 1 50 TRP HB3 H -5.837 -3.929 -3.560 1.00 . A A . 50 TRP HB3 1 1
5 5253 1 1 50 TRP HD1 H -8.971 -5.968 -2.685 1.00 . A A . 50 TRP HD1 1 1
5 5254 1 1 50 TRP HE1 H -8.280 -7.978 -1.240 1.00 . A A . 50 TRP HE1 1 1
5 5255 1 1 50 TRP HE3 H -4.045 -4.825 -2.007 1.00 . A A . 50 TRP HE3 1 1
5 5256 1 1 50 TRP HH2 H -3.580 -8.363 0.334 1.00 . A A . 50 TRP HH2 1 1
5 5257 1 1 50 TRP HZ2 H -5.953 -8.950 0.028 1.00 . A A . 50 TRP HZ2 1 1
5 5258 1 1 50 TRP HZ3 H -2.648 -6.336 -0.660 1.00 . A A . 50 TRP HZ3 1 1
5 5259 1 1 50 TRP N N -8.607 -2.860 -1.860 1.00 . A A . 50 TRP N 1 1
5 5260 1 1 50 TRP NE1 N -7.665 -7.263 -1.506 1.00 . A A . 50 TRP NE1 1 1
5 5261 1 1 50 TRP O O -7.612 -1.089 -3.897 1.00 . A A . 50 TRP O 1 1
5 5262 1 1 51 LEU C C -4.071 -0.276 -4.181 1.00 . A A . 51 LEU C 1 1
5 5263 1 1 51 LEU CA C -5.161 0.246 -3.235 1.00 . A A . 51 LEU CA 1 1
5 5264 1 1 51 LEU CB C -4.580 1.210 -2.173 1.00 . A A . 51 LEU CB 1 1
5 5265 1 1 51 LEU CD1 C -4.972 2.647 -0.080 1.00 . A A . 51 LEU CD1 1 1
5 5266 1 1 51 LEU CD2 C -6.708 2.647 -1.930 1.00 . A A . 51 LEU CD2 1 1
5 5267 1 1 51 LEU CG C -5.631 1.817 -1.193 1.00 . A A . 51 LEU CG 1 1
5 5268 1 1 51 LEU H H -5.355 -1.252 -1.774 1.00 . A A . 51 LEU H 1 1
5 5269 1 1 51 LEU HA H -5.916 0.767 -3.821 1.00 . A A . 51 LEU HA 1 1
5 5270 1 1 51 LEU HB2 H -3.845 0.664 -1.591 1.00 . A A . 51 LEU HB2 1 1
5 5271 1 1 51 LEU HB3 H -4.074 2.024 -2.682 1.00 . A A . 51 LEU HB3 1 1
5 5272 1 1 51 LEU HD11 H -5.738 3.003 0.600 1.00 . A A . 51 LEU HD11 1 1
5 5273 1 1 51 LEU HD12 H -4.445 3.494 -0.502 1.00 . A A . 51 LEU HD12 1 1
5 5274 1 1 51 LEU HD13 H -4.279 2.025 0.469 1.00 . A A . 51 LEU HD13 1 1
5 5275 1 1 51 LEU HD21 H -6.247 3.469 -2.463 1.00 . A A . 51 LEU HD21 1 1
5 5276 1 1 51 LEU HD22 H -7.415 3.037 -1.211 1.00 . A A . 51 LEU HD22 1 1
5 5277 1 1 51 LEU HD23 H -7.234 2.014 -2.633 1.00 . A A . 51 LEU HD23 1 1
5 5278 1 1 51 LEU HG H -6.147 1.003 -0.704 1.00 . A A . 51 LEU HG 1 1
5 5279 1 1 51 LEU N N -5.783 -0.905 -2.579 1.00 . A A . 51 LEU N 1 1
5 5280 1 1 51 LEU O O -3.710 -1.448 -4.114 1.00 . A A . 51 LEU O 1 1
5 5281 1 1 52 GLU C C -1.605 1.341 -6.224 1.00 . A A . 52 GLU C 1 1
5 5282 1 1 52 GLU CA C -2.587 0.168 -6.080 1.00 . A A . 52 GLU CA 1 1
5 5283 1 1 52 GLU CB C -3.281 -0.219 -7.408 1.00 . A A . 52 GLU CB 1 1
5 5284 1 1 52 GLU CD C -1.728 -0.014 -9.510 1.00 . A A . 52 GLU CD 1 1
5 5285 1 1 52 GLU CG C -2.401 -0.930 -8.466 1.00 . A A . 52 GLU CG 1 1
5 5286 1 1 52 GLU H H -4.004 1.445 -5.188 1.00 . A A . 52 GLU H 1 1
5 5287 1 1 52 GLU HA H -2.048 -0.702 -5.691 1.00 . A A . 52 GLU HA 1 1
5 5288 1 1 52 GLU HB2 H -4.105 -0.887 -7.166 1.00 . A A . 52 GLU HB2 1 1
5 5289 1 1 52 GLU HB3 H -3.699 0.672 -7.854 1.00 . A A . 52 GLU HB3 1 1
5 5290 1 1 52 GLU HG2 H -1.625 -1.475 -7.944 1.00 . A A . 52 GLU HG2 1 1
5 5291 1 1 52 GLU HG3 H -3.022 -1.645 -8.999 1.00 . A A . 52 GLU HG3 1 1
5 5292 1 1 52 GLU N N -3.628 0.551 -5.125 1.00 . A A . 52 GLU N 1 1
5 5293 1 1 52 GLU O O -1.986 2.431 -6.639 1.00 . A A . 52 GLU O 1 1
5 5294 1 1 52 GLU OE1 O -2.184 1.136 -9.716 1.00 . A A . 52 GLU OE1 1 1
5 5295 1 1 52 GLU OE2 O -0.772 -0.464 -10.175 1.00 . A A . 52 GLU OE2 1 1
5 5296 1 1 53 GLY C C 2.063 1.548 -5.628 1.00 . A A . 53 GLY C 1 1
5 5297 1 1 53 GLY CA C 0.666 2.133 -5.704 1.00 . A A . 53 GLY CA 1 1
5 5298 1 1 53 GLY H H -0.046 0.143 -5.846 1.00 . A A . 53 GLY H 1 1
5 5299 1 1 53 GLY HA2 H 0.625 2.838 -6.527 1.00 . A A . 53 GLY HA2 1 1
5 5300 1 1 53 GLY HA3 H 0.455 2.655 -4.778 1.00 . A A . 53 GLY HA3 1 1
5 5301 1 1 53 GLY N N -0.334 1.081 -5.901 1.00 . A A . 53 GLY N 1 1
5 5302 1 1 53 GLY O O 2.216 0.327 -5.548 1.00 . A A . 53 GLY O 1 1
5 5303 1 1 54 THR C C 5.238 1.992 -4.477 1.00 . A A . 54 THR C 1 1
5 5304 1 1 54 THR CA C 4.480 1.998 -5.820 1.00 . A A . 54 THR CA 1 1
5 5305 1 1 54 THR CB C 5.207 2.941 -6.834 1.00 . A A . 54 THR CB 1 1
5 5306 1 1 54 THR CG2 C 6.555 2.359 -7.288 1.00 . A A . 54 THR CG2 1 1
5 5307 1 1 54 THR H H 2.896 3.356 -5.497 1.00 . A A . 54 THR H 1 1
5 5308 1 1 54 THR HA H 4.482 0.991 -6.238 1.00 . A A . 54 THR HA 1 1
5 5309 1 1 54 THR HB H 5.384 3.901 -6.359 1.00 . A A . 54 THR HB 1 1
5 5310 1 1 54 THR HG1 H 4.777 2.732 -8.759 1.00 . A A . 54 THR HG1 1 1
5 5311 1 1 54 THR HG21 H 7.050 3.068 -7.939 1.00 . A A . 54 THR HG21 1 1
5 5312 1 1 54 THR HG22 H 6.396 1.436 -7.830 1.00 . A A . 54 THR HG22 1 1
5 5313 1 1 54 THR HG23 H 7.185 2.164 -6.428 1.00 . A A . 54 THR HG23 1 1
5 5314 1 1 54 THR N N 3.083 2.412 -5.639 1.00 . A A . 54 THR N 1 1
5 5315 1 1 54 THR O O 5.212 2.976 -3.730 1.00 . A A . 54 THR O 1 1
5 5316 1 1 54 THR OG1 O 4.372 3.152 -7.991 1.00 . A A . 54 THR OG1 1 1
5 5317 1 1 55 LEU C C 8.150 0.269 -3.398 1.00 . A A . 55 LEU C 1 1
5 5318 1 1 55 LEU CA C 6.725 0.666 -2.996 1.00 . A A . 55 LEU CA 1 1
5 5319 1 1 55 LEU CB C 6.084 -0.451 -2.122 1.00 . A A . 55 LEU CB 1 1
5 5320 1 1 55 LEU CD1 C 6.860 0.413 0.175 1.00 . A A . 55 LEU CD1 1 1
5 5321 1 1 55 LEU CD2 C 6.175 -2.031 -0.109 1.00 . A A . 55 LEU CD2 1 1
5 5322 1 1 55 LEU CG C 6.818 -0.798 -0.780 1.00 . A A . 55 LEU CG 1 1
5 5323 1 1 55 LEU H H 5.903 0.160 -4.872 1.00 . A A . 55 LEU H 1 1
5 5324 1 1 55 LEU HA H 6.755 1.594 -2.419 1.00 . A A . 55 LEU HA 1 1
5 5325 1 1 55 LEU HB2 H 5.067 -0.151 -1.887 1.00 . A A . 55 LEU HB2 1 1
5 5326 1 1 55 LEU HB3 H 6.029 -1.355 -2.724 1.00 . A A . 55 LEU HB3 1 1
5 5327 1 1 55 LEU HD11 H 7.391 0.146 1.080 1.00 . A A . 55 LEU HD11 1 1
5 5328 1 1 55 LEU HD12 H 5.855 0.724 0.431 1.00 . A A . 55 LEU HD12 1 1
5 5329 1 1 55 LEU HD13 H 7.376 1.234 -0.308 1.00 . A A . 55 LEU HD13 1 1
5 5330 1 1 55 LEU HD21 H 6.201 -2.867 -0.797 1.00 . A A . 55 LEU HD21 1 1
5 5331 1 1 55 LEU HD22 H 5.145 -1.819 0.154 1.00 . A A . 55 LEU HD22 1 1
5 5332 1 1 55 LEU HD23 H 6.727 -2.291 0.785 1.00 . A A . 55 LEU HD23 1 1
5 5333 1 1 55 LEU HG H 7.846 -1.054 -1.003 1.00 . A A . 55 LEU HG 1 1
5 5334 1 1 55 LEU N N 5.927 0.878 -4.211 1.00 . A A . 55 LEU N 1 1
5 5335 1 1 55 LEU O O 8.355 -0.830 -3.932 1.00 . A A . 55 LEU O 1 1
5 5336 1 1 56 ASN C C 10.929 0.645 -4.843 1.00 . A A . 56 ASN C 1 1
5 5337 1 1 56 ASN CA C 10.575 0.937 -3.364 1.00 . A A . 56 ASN CA 1 1
5 5338 1 1 56 ASN CB C 11.045 -0.218 -2.418 1.00 . A A . 56 ASN CB 1 1
5 5339 1 1 56 ASN CG C 10.857 0.108 -0.932 1.00 . A A . 56 ASN CG 1 1
5 5340 1 1 56 ASN H H 8.843 2.094 -2.888 1.00 . A A . 56 ASN H 1 1
5 5341 1 1 56 ASN HA H 11.094 1.847 -3.078 1.00 . A A . 56 ASN HA 1 1
5 5342 1 1 56 ASN HB2 H 10.488 -1.117 -2.649 1.00 . A A . 56 ASN HB2 1 1
5 5343 1 1 56 ASN HB3 H 12.100 -0.414 -2.588 1.00 . A A . 56 ASN HB3 1 1
5 5344 1 1 56 ASN HD21 H 10.325 -1.768 -0.520 1.00 . A A . 56 ASN HD21 1 1
5 5345 1 1 56 ASN HD22 H 10.354 -0.680 0.819 1.00 . A A . 56 ASN HD22 1 1
5 5346 1 1 56 ASN N N 9.118 1.196 -3.181 1.00 . A A . 56 ASN N 1 1
5 5347 1 1 56 ASN ND2 N 10.472 -0.878 -0.132 1.00 . A A . 56 ASN ND2 1 1
5 5348 1 1 56 ASN O O 11.952 0.007 -5.133 1.00 . A A . 56 ASN O 1 1
5 5349 1 1 56 ASN OD1 O 11.046 1.249 -0.508 1.00 . A A . 56 ASN OD1 1 1
5 5350 1 1 57 GLY C C 9.476 -0.241 -7.740 1.00 . A A . 57 GLY C 1 1
5 5351 1 1 57 GLY CA C 10.254 0.962 -7.210 1.00 . A A . 57 GLY CA 1 1
5 5352 1 1 57 GLY H H 9.328 1.703 -5.451 1.00 . A A . 57 GLY H 1 1
5 5353 1 1 57 GLY HA2 H 9.901 1.850 -7.719 1.00 . A A . 57 GLY HA2 1 1
5 5354 1 1 57 GLY HA3 H 11.307 0.829 -7.444 1.00 . A A . 57 GLY HA3 1 1
5 5355 1 1 57 GLY N N 10.087 1.166 -5.766 1.00 . A A . 57 GLY N 1 1
5 5356 1 1 57 GLY O O 9.649 -0.629 -8.902 1.00 . A A . 57 GLY O 1 1
5 5357 1 1 58 LYS C C 6.320 -1.697 -6.941 1.00 . A A . 58 LYS C 1 1
5 5358 1 1 58 LYS CA C 7.791 -2.006 -7.227 1.00 . A A . 58 LYS CA 1 1
5 5359 1 1 58 LYS CB C 8.222 -3.240 -6.393 1.00 . A A . 58 LYS CB 1 1
5 5360 1 1 58 LYS CD C 8.049 -5.795 -6.036 1.00 . A A . 58 LYS CD 1 1
5 5361 1 1 58 LYS CE C 7.346 -5.717 -4.676 1.00 . A A . 58 LYS CE 1 1
5 5362 1 1 58 LYS CG C 7.692 -4.594 -6.942 1.00 . A A . 58 LYS CG 1 1
5 5363 1 1 58 LYS H H 8.536 -0.464 -5.979 1.00 . A A . 58 LYS H 1 1
5 5364 1 1 58 LYS HA H 7.920 -2.224 -8.284 1.00 . A A . 58 LYS HA 1 1
5 5365 1 1 58 LYS HB2 H 9.298 -3.269 -6.361 1.00 . A A . 58 LYS HB2 1 1
5 5366 1 1 58 LYS HB3 H 7.863 -3.124 -5.377 1.00 . A A . 58 LYS HB3 1 1
5 5367 1 1 58 LYS HD2 H 7.747 -6.716 -6.525 1.00 . A A . 58 LYS HD2 1 1
5 5368 1 1 58 LYS HD3 H 9.120 -5.811 -5.877 1.00 . A A . 58 LYS HD3 1 1
5 5369 1 1 58 LYS HE2 H 7.551 -4.756 -4.219 1.00 . A A . 58 LYS HE2 1 1
5 5370 1 1 58 LYS HE3 H 6.278 -5.818 -4.823 1.00 . A A . 58 LYS HE3 1 1
5 5371 1 1 58 LYS HG2 H 6.608 -4.537 -7.034 1.00 . A A . 58 LYS HG2 1 1
5 5372 1 1 58 LYS HG3 H 8.119 -4.757 -7.927 1.00 . A A . 58 LYS HG3 1 1
5 5373 1 1 58 LYS HZ1 H 7.609 -7.718 -4.172 1.00 . A A . 58 LYS HZ1 1 1
5 5374 1 1 58 LYS HZ2 H 7.297 -6.716 -2.848 1.00 . A A . 58 LYS HZ2 1 1
5 5375 1 1 58 LYS HZ3 H 8.819 -6.700 -3.581 1.00 . A A . 58 LYS HZ3 1 1
5 5376 1 1 58 LYS N N 8.614 -0.829 -6.883 1.00 . A A . 58 LYS N 1 1
5 5377 1 1 58 LYS NZ N 7.798 -6.786 -3.755 1.00 . A A . 58 LYS NZ 1 1
5 5378 1 1 58 LYS O O 5.937 -1.528 -5.787 1.00 . A A . 58 LYS O 1 1
5 5379 1 1 59 ARG C C 3.195 -2.514 -7.858 1.00 . A A . 59 ARG C 1 1
5 5380 1 1 59 ARG CA C 4.090 -1.264 -7.880 1.00 . A A . 59 ARG CA 1 1
5 5381 1 1 59 ARG CB C 3.741 -0.333 -9.062 1.00 . A A . 59 ARG CB 1 1
5 5382 1 1 59 ARG CD C 2.142 1.419 -10.031 1.00 . A A . 59 ARG CD 1 1
5 5383 1 1 59 ARG CG C 2.333 0.290 -9.005 1.00 . A A . 59 ARG CG 1 1
5 5384 1 1 59 ARG CZ C 0.587 3.189 -9.212 1.00 . A A . 59 ARG CZ 1 1
5 5385 1 1 59 ARG H H 5.846 -1.944 -8.847 1.00 . A A . 59 ARG H 1 1
5 5386 1 1 59 ARG HA H 3.952 -0.715 -6.947 1.00 . A A . 59 ARG HA 1 1
5 5387 1 1 59 ARG HB2 H 4.467 0.474 -9.079 1.00 . A A . 59 ARG HB2 1 1
5 5388 1 1 59 ARG HB3 H 3.829 -0.894 -9.984 1.00 . A A . 59 ARG HB3 1 1
5 5389 1 1 59 ARG HD2 H 2.923 2.163 -9.901 1.00 . A A . 59 ARG HD2 1 1
5 5390 1 1 59 ARG HD3 H 2.210 1.003 -11.028 1.00 . A A . 59 ARG HD3 1 1
5 5391 1 1 59 ARG HE H 0.070 1.590 -10.310 1.00 . A A . 59 ARG HE 1 1
5 5392 1 1 59 ARG HG2 H 1.600 -0.484 -9.205 1.00 . A A . 59 ARG HG2 1 1
5 5393 1 1 59 ARG HG3 H 2.161 0.687 -8.010 1.00 . A A . 59 ARG HG3 1 1
5 5394 1 1 59 ARG HH11 H 2.514 3.521 -8.640 1.00 . A A . 59 ARG HH11 1 1
5 5395 1 1 59 ARG HH12 H 1.367 4.705 -8.110 1.00 . A A . 59 ARG HH12 1 1
5 5396 1 1 59 ARG HH21 H -1.418 3.125 -9.539 1.00 . A A . 59 ARG HH21 1 1
5 5397 1 1 59 ARG HH22 H -0.848 4.483 -8.616 1.00 . A A . 59 ARG HH22 1 1
5 5398 1 1 59 ARG N N 5.503 -1.652 -7.985 1.00 . A A . 59 ARG N 1 1
5 5399 1 1 59 ARG NE N 0.827 2.054 -9.881 1.00 . A A . 59 ARG NE 1 1
5 5400 1 1 59 ARG NH1 N 1.570 3.858 -8.606 1.00 . A A . 59 ARG NH1 1 1
5 5401 1 1 59 ARG NH2 N -0.659 3.635 -9.117 1.00 . A A . 59 ARG NH2 1 1
5 5402 1 1 59 ARG O O 3.469 -3.489 -8.566 1.00 . A A . 59 ARG O 1 1
5 5403 1 1 60 GLY C C 0.061 -3.258 -5.932 1.00 . A A . 60 GLY C 1 1
5 5404 1 1 60 GLY CA C 1.193 -3.584 -6.888 1.00 . A A . 60 GLY CA 1 1
5 5405 1 1 60 GLY H H 1.978 -1.655 -6.508 1.00 . A A . 60 GLY H 1 1
5 5406 1 1 60 GLY HA2 H 0.770 -3.828 -7.854 1.00 . A A . 60 GLY HA2 1 1
5 5407 1 1 60 GLY HA3 H 1.726 -4.449 -6.512 1.00 . A A . 60 GLY HA3 1 1
5 5408 1 1 60 GLY N N 2.132 -2.470 -7.031 1.00 . A A . 60 GLY N 1 1
5 5409 1 1 60 GLY O O -0.168 -2.082 -5.607 1.00 . A A . 60 GLY O 1 1
5 5410 1 1 61 LEU C C -1.261 -3.905 -3.117 1.00 . A A . 61 LEU C 1 1
5 5411 1 1 61 LEU CA C -1.756 -4.203 -4.536 1.00 . A A . 61 LEU CA 1 1
5 5412 1 1 61 LEU CB C -2.610 -5.498 -4.526 1.00 . A A . 61 LEU CB 1 1
5 5413 1 1 61 LEU CD1 C -4.228 -7.117 -5.633 1.00 . A A . 61 LEU CD1 1 1
5 5414 1 1 61 LEU CD2 C -4.323 -4.636 -6.224 1.00 . A A . 61 LEU CD2 1 1
5 5415 1 1 61 LEU CG C -3.415 -5.818 -5.814 1.00 . A A . 61 LEU CG 1 1
5 5416 1 1 61 LEU H H -0.362 -5.203 -5.762 1.00 . A A . 61 LEU H 1 1
5 5417 1 1 61 LEU HA H -2.381 -3.380 -4.875 1.00 . A A . 61 LEU HA 1 1
5 5418 1 1 61 LEU HB2 H -1.948 -6.337 -4.326 1.00 . A A . 61 LEU HB2 1 1
5 5419 1 1 61 LEU HB3 H -3.318 -5.431 -3.704 1.00 . A A . 61 LEU HB3 1 1
5 5420 1 1 61 LEU HD11 H -4.939 -6.999 -4.825 1.00 . A A . 61 LEU HD11 1 1
5 5421 1 1 61 LEU HD12 H -3.554 -7.932 -5.403 1.00 . A A . 61 LEU HD12 1 1
5 5422 1 1 61 LEU HD13 H -4.758 -7.345 -6.549 1.00 . A A . 61 LEU HD13 1 1
5 5423 1 1 61 LEU HD21 H -4.881 -4.895 -7.115 1.00 . A A . 61 LEU HD21 1 1
5 5424 1 1 61 LEU HD22 H -3.715 -3.765 -6.433 1.00 . A A . 61 LEU HD22 1 1
5 5425 1 1 61 LEU HD23 H -5.017 -4.403 -5.424 1.00 . A A . 61 LEU HD23 1 1
5 5426 1 1 61 LEU HG H -2.719 -5.987 -6.617 1.00 . A A . 61 LEU HG 1 1
5 5427 1 1 61 LEU N N -0.632 -4.314 -5.472 1.00 . A A . 61 LEU N 1 1
5 5428 1 1 61 LEU O O -0.335 -4.544 -2.619 1.00 . A A . 61 LEU O 1 1
5 5429 1 1 62 ILE C C -2.925 -2.763 -0.296 1.00 . A A . 62 ILE C 1 1
5 5430 1 1 62 ILE CA C -1.647 -2.505 -1.120 1.00 . A A . 62 ILE CA 1 1
5 5431 1 1 62 ILE CB C -1.336 -0.952 -1.067 1.00 . A A . 62 ILE CB 1 1
5 5432 1 1 62 ILE CD1 C -0.123 0.973 -2.322 1.00 . A A . 62 ILE CD1 1 1
5 5433 1 1 62 ILE CG1 C -0.356 -0.523 -2.209 1.00 . A A . 62 ILE CG1 1 1
5 5434 1 1 62 ILE CG2 C -0.791 -0.551 0.322 1.00 . A A . 62 ILE CG2 1 1
5 5435 1 1 62 ILE H H -2.525 -2.404 -3.010 1.00 . A A . 62 ILE H 1 1
5 5436 1 1 62 ILE HA H -0.806 -3.059 -0.714 1.00 . A A . 62 ILE HA 1 1
5 5437 1 1 62 ILE HB H -2.274 -0.419 -1.213 1.00 . A A . 62 ILE HB 1 1
5 5438 1 1 62 ILE HD11 H 0.247 1.360 -1.384 1.00 . A A . 62 ILE HD11 1 1
5 5439 1 1 62 ILE HD12 H -1.052 1.464 -2.579 1.00 . A A . 62 ILE HD12 1 1
5 5440 1 1 62 ILE HD13 H 0.607 1.156 -3.100 1.00 . A A . 62 ILE HD13 1 1
5 5441 1 1 62 ILE HG12 H 0.605 -0.990 -2.057 1.00 . A A . 62 ILE HG12 1 1
5 5442 1 1 62 ILE HG13 H -0.755 -0.856 -3.161 1.00 . A A . 62 ILE HG13 1 1
5 5443 1 1 62 ILE HG21 H 0.147 -1.057 0.512 1.00 . A A . 62 ILE HG21 1 1
5 5444 1 1 62 ILE HG22 H -1.505 -0.832 1.093 1.00 . A A . 62 ILE HG22 1 1
5 5445 1 1 62 ILE HG23 H -0.634 0.521 0.365 1.00 . A A . 62 ILE HG23 1 1
5 5446 1 1 62 ILE N N -1.903 -2.925 -2.494 1.00 . A A . 62 ILE N 1 1
5 5447 1 1 62 ILE O O -4.013 -2.374 -0.736 1.00 . A A . 62 ILE O 1 1
5 5448 1 1 63 PRO C C -4.170 -2.058 2.446 1.00 . A A . 63 PRO C 1 1
5 5449 1 1 63 PRO CA C -3.948 -3.475 1.870 1.00 . A A . 63 PRO CA 1 1
5 5450 1 1 63 PRO CB C -3.478 -4.494 2.954 1.00 . A A . 63 PRO CB 1 1
5 5451 1 1 63 PRO CD C -1.689 -4.259 1.363 1.00 . A A . 63 PRO CD 1 1
5 5452 1 1 63 PRO CG C -2.327 -5.236 2.332 1.00 . A A . 63 PRO CG 1 1
5 5453 1 1 63 PRO HA H -4.864 -3.828 1.405 1.00 . A A . 63 PRO HA 1 1
5 5454 1 1 63 PRO HB2 H -3.162 -3.973 3.863 1.00 . A A . 63 PRO HB2 1 1
5 5455 1 1 63 PRO HB3 H -4.278 -5.187 3.199 1.00 . A A . 63 PRO HB3 1 1
5 5456 1 1 63 PRO HD2 H -0.960 -3.632 1.866 1.00 . A A . 63 PRO HD2 1 1
5 5457 1 1 63 PRO HD3 H -1.223 -4.785 0.537 1.00 . A A . 63 PRO HD3 1 1
5 5458 1 1 63 PRO HG2 H -1.616 -5.540 3.099 1.00 . A A . 63 PRO HG2 1 1
5 5459 1 1 63 PRO HG3 H -2.687 -6.108 1.795 1.00 . A A . 63 PRO HG3 1 1
5 5460 1 1 63 PRO N N -2.838 -3.446 0.896 1.00 . A A . 63 PRO N 1 1
5 5461 1 1 63 PRO O O -3.286 -1.518 3.128 1.00 . A A . 63 PRO O 1 1
5 5462 1 1 64 GLN C C -5.639 0.200 3.963 1.00 . A A . 64 GLN C 1 1
5 5463 1 1 64 GLN CA C -5.661 -0.046 2.442 1.00 . A A . 64 GLN CA 1 1
5 5464 1 1 64 GLN CB C -7.040 0.377 1.822 1.00 . A A . 64 GLN CB 1 1
5 5465 1 1 64 GLN CD C -9.213 0.374 3.301 1.00 . A A . 64 GLN CD 1 1
5 5466 1 1 64 GLN CG C -8.287 -0.393 2.334 1.00 . A A . 64 GLN CG 1 1
5 5467 1 1 64 GLN H H -6.003 -1.978 1.621 1.00 . A A . 64 GLN H 1 1
5 5468 1 1 64 GLN HA H -4.885 0.565 1.988 1.00 . A A . 64 GLN HA 1 1
5 5469 1 1 64 GLN HB2 H -7.192 1.435 2.009 1.00 . A A . 64 GLN HB2 1 1
5 5470 1 1 64 GLN HB3 H -6.978 0.240 0.743 1.00 . A A . 64 GLN HB3 1 1
5 5471 1 1 64 GLN HE21 H -7.721 1.496 4.023 1.00 . A A . 64 GLN HE21 1 1
5 5472 1 1 64 GLN HE22 H -9.277 1.785 4.698 1.00 . A A . 64 GLN HE22 1 1
5 5473 1 1 64 GLN HG2 H -8.884 -0.689 1.482 1.00 . A A . 64 GLN HG2 1 1
5 5474 1 1 64 GLN HG3 H -7.947 -1.287 2.833 1.00 . A A . 64 GLN HG3 1 1
5 5475 1 1 64 GLN N N -5.338 -1.454 2.110 1.00 . A A . 64 GLN N 1 1
5 5476 1 1 64 GLN NE2 N -8.681 1.315 4.082 1.00 . A A . 64 GLN NE2 1 1
5 5477 1 1 64 GLN O O -5.185 1.241 4.420 1.00 . A A . 64 GLN O 1 1
5 5478 1 1 64 GLN OE1 O -10.421 0.122 3.338 1.00 . A A . 64 GLN OE1 1 1
5 5479 1 1 65 ASN C C -4.828 -0.553 6.848 1.00 . A A . 65 ASN C 1 1
5 5480 1 1 65 ASN CA C -6.217 -0.730 6.202 1.00 . A A . 65 ASN CA 1 1
5 5481 1 1 65 ASN CB C -6.931 -2.020 6.706 1.00 . A A . 65 ASN CB 1 1
5 5482 1 1 65 ASN CG C -7.353 -2.012 8.186 1.00 . A A . 65 ASN CG 1 1
5 5483 1 1 65 ASN H H -6.358 -1.639 4.290 1.00 . A A . 65 ASN H 1 1
5 5484 1 1 65 ASN HA H -6.836 0.133 6.452 1.00 . A A . 65 ASN HA 1 1
5 5485 1 1 65 ASN HB2 H -7.828 -2.174 6.109 1.00 . A A . 65 ASN HB2 1 1
5 5486 1 1 65 ASN HB3 H -6.280 -2.875 6.549 1.00 . A A . 65 ASN HB3 1 1
5 5487 1 1 65 ASN HD21 H -8.912 -3.165 7.767 1.00 . A A . 65 ASN HD21 1 1
5 5488 1 1 65 ASN HD22 H -8.728 -2.717 9.423 1.00 . A A . 65 ASN HD22 1 1
5 5489 1 1 65 ASN N N -6.096 -0.804 4.730 1.00 . A A . 65 ASN N 1 1
5 5490 1 1 65 ASN ND2 N -8.442 -2.699 8.490 1.00 . A A . 65 ASN ND2 1 1
5 5491 1 1 65 ASN O O -4.667 0.209 7.809 1.00 . A A . 65 ASN O 1 1
5 5492 1 1 65 ASN OD1 O -6.718 -1.409 9.050 1.00 . A A . 65 ASN OD1 1 1
5 5493 1 1 66 TYR C C -1.641 -0.001 6.408 1.00 . A A . 66 TYR C 1 1
5 5494 1 1 66 TYR CA C -2.452 -1.253 6.765 1.00 . A A . 66 TYR CA 1 1
5 5495 1 1 66 TYR CB C -1.740 -2.538 6.259 1.00 . A A . 66 TYR CB 1 1
5 5496 1 1 66 TYR CD1 C -3.342 -3.919 7.747 1.00 . A A . 66 TYR CD1 1 1
5 5497 1 1 66 TYR CD2 C -1.939 -5.086 6.207 1.00 . A A . 66 TYR CD2 1 1
5 5498 1 1 66 TYR CE1 C -3.870 -5.124 8.177 1.00 . A A . 66 TYR CE1 1 1
5 5499 1 1 66 TYR CE2 C -2.463 -6.292 6.638 1.00 . A A . 66 TYR CE2 1 1
5 5500 1 1 66 TYR CG C -2.359 -3.870 6.745 1.00 . A A . 66 TYR CG 1 1
5 5501 1 1 66 TYR CZ C -3.426 -6.304 7.620 1.00 . A A . 66 TYR CZ 1 1
5 5502 1 1 66 TYR H H -4.022 -1.672 5.402 1.00 . A A . 66 TYR H 1 1
5 5503 1 1 66 TYR HA H -2.513 -1.304 7.848 1.00 . A A . 66 TYR HA 1 1
5 5504 1 1 66 TYR HB2 H -1.749 -2.549 5.175 1.00 . A A . 66 TYR HB2 1 1
5 5505 1 1 66 TYR HB3 H -0.706 -2.524 6.596 1.00 . A A . 66 TYR HB3 1 1
5 5506 1 1 66 TYR HD1 H -3.698 -2.997 8.184 1.00 . A A . 66 TYR HD1 1 1
5 5507 1 1 66 TYR HD2 H -1.181 -5.083 5.432 1.00 . A A . 66 TYR HD2 1 1
5 5508 1 1 66 TYR HE1 H -4.630 -5.138 8.949 1.00 . A A . 66 TYR HE1 1 1
5 5509 1 1 66 TYR HE2 H -2.114 -7.221 6.197 1.00 . A A . 66 TYR HE2 1 1
5 5510 1 1 66 TYR HH H -4.910 -7.456 8.050 1.00 . A A . 66 TYR HH 1 1
5 5511 1 1 66 TYR N N -3.828 -1.209 6.243 1.00 . A A . 66 TYR N 1 1
5 5512 1 1 66 TYR O O -0.504 0.147 6.865 1.00 . A A . 66 TYR O 1 1
5 5513 1 1 66 TYR OH O -3.943 -7.509 8.050 1.00 . A A . 66 TYR OH 1 1
5 5514 1 1 67 VAL C C -2.472 3.374 5.459 1.00 . A A . 67 VAL C 1 1
5 5515 1 1 67 VAL CA C -1.567 2.163 5.191 1.00 . A A . 67 VAL CA 1 1
5 5516 1 1 67 VAL CB C -1.139 2.132 3.680 1.00 . A A . 67 VAL CB 1 1
5 5517 1 1 67 VAL CG1 C -0.187 0.954 3.416 1.00 . A A . 67 VAL CG1 1 1
5 5518 1 1 67 VAL CG2 C -2.357 2.098 2.723 1.00 . A A . 67 VAL CG2 1 1
5 5519 1 1 67 VAL H H -3.124 0.722 5.263 1.00 . A A . 67 VAL H 1 1
5 5520 1 1 67 VAL HA H -0.662 2.286 5.790 1.00 . A A . 67 VAL HA 1 1
5 5521 1 1 67 VAL HB H -0.583 3.046 3.479 1.00 . A A . 67 VAL HB 1 1
5 5522 1 1 67 VAL HG11 H 0.138 0.974 2.384 1.00 . A A . 67 VAL HG11 1 1
5 5523 1 1 67 VAL HG12 H -0.692 0.015 3.614 1.00 . A A . 67 VAL HG12 1 1
5 5524 1 1 67 VAL HG13 H 0.680 1.033 4.061 1.00 . A A . 67 VAL HG13 1 1
5 5525 1 1 67 VAL HG21 H -2.956 1.215 2.913 1.00 . A A . 67 VAL HG21 1 1
5 5526 1 1 67 VAL HG22 H -2.015 2.082 1.692 1.00 . A A . 67 VAL HG22 1 1
5 5527 1 1 67 VAL HG23 H -2.962 2.980 2.879 1.00 . A A . 67 VAL HG23 1 1
5 5528 1 1 67 VAL N N -2.224 0.904 5.599 1.00 . A A . 67 VAL N 1 1
5 5529 1 1 67 VAL O O -3.678 3.227 5.661 1.00 . A A . 67 VAL O 1 1
5 5530 1 1 68 LYS C C -2.188 6.834 4.620 1.00 . A A . 68 LYS C 1 1
5 5531 1 1 68 LYS CA C -2.582 5.831 5.711 1.00 . A A . 68 LYS CA 1 1
5 5532 1 1 68 LYS CB C -2.221 6.371 7.119 1.00 . A A . 68 LYS CB 1 1
5 5533 1 1 68 LYS CD C -2.578 8.166 8.928 1.00 . A A . 68 LYS CD 1 1
5 5534 1 1 68 LYS CE C -3.438 9.352 9.398 1.00 . A A . 68 LYS CE 1 1
5 5535 1 1 68 LYS CG C -3.048 7.590 7.570 1.00 . A A . 68 LYS CG 1 1
5 5536 1 1 68 LYS H H -0.911 4.605 5.298 1.00 . A A . 68 LYS H 1 1
5 5537 1 1 68 LYS HA H -3.656 5.645 5.660 1.00 . A A . 68 LYS HA 1 1
5 5538 1 1 68 LYS HB2 H -2.371 5.573 7.843 1.00 . A A . 68 LYS HB2 1 1
5 5539 1 1 68 LYS HB3 H -1.167 6.645 7.133 1.00 . A A . 68 LYS HB3 1 1
5 5540 1 1 68 LYS HD2 H -2.628 7.385 9.679 1.00 . A A . 68 LYS HD2 1 1
5 5541 1 1 68 LYS HD3 H -1.551 8.499 8.830 1.00 . A A . 68 LYS HD3 1 1
5 5542 1 1 68 LYS HE2 H -3.442 10.115 8.630 1.00 . A A . 68 LYS HE2 1 1
5 5543 1 1 68 LYS HE3 H -4.451 9.008 9.566 1.00 . A A . 68 LYS HE3 1 1
5 5544 1 1 68 LYS HG2 H -2.965 8.366 6.816 1.00 . A A . 68 LYS HG2 1 1
5 5545 1 1 68 LYS HG3 H -4.087 7.288 7.655 1.00 . A A . 68 LYS HG3 1 1
5 5546 1 1 68 LYS HZ1 H -3.519 10.733 10.962 1.00 . A A . 68 LYS HZ1 1 1
5 5547 1 1 68 LYS HZ2 H -1.949 10.301 10.513 1.00 . A A . 68 LYS HZ2 1 1
5 5548 1 1 68 LYS HZ3 H -2.894 9.225 11.411 1.00 . A A . 68 LYS HZ3 1 1
5 5549 1 1 68 LYS N N -1.873 4.571 5.465 1.00 . A A . 68 LYS N 1 1
5 5550 1 1 68 LYS NZ N -2.915 9.943 10.659 1.00 . A A . 68 LYS NZ 1 1
5 5551 1 1 68 LYS O O -1.024 7.231 4.555 1.00 . A A . 68 LYS O 1 1
5 5552 1 1 69 LEU C C -2.395 9.475 3.035 1.00 . A A . 69 LEU C 1 1
5 5553 1 1 69 LEU CA C -2.915 8.087 2.607 1.00 . A A . 69 LEU CA 1 1
5 5554 1 1 69 LEU CB C -4.218 8.228 1.765 1.00 . A A . 69 LEU CB 1 1
5 5555 1 1 69 LEU CD1 C -6.130 7.166 0.432 1.00 . A A . 69 LEU CD1 1 1
5 5556 1 1 69 LEU CD2 C -3.800 6.139 0.360 1.00 . A A . 69 LEU CD2 1 1
5 5557 1 1 69 LEU CG C -4.826 6.903 1.215 1.00 . A A . 69 LEU CG 1 1
5 5558 1 1 69 LEU H H -4.083 6.959 3.960 1.00 . A A . 69 LEU H 1 1
5 5559 1 1 69 LEU HA H -2.154 7.595 2.001 1.00 . A A . 69 LEU HA 1 1
5 5560 1 1 69 LEU HB2 H -4.970 8.713 2.384 1.00 . A A . 69 LEU HB2 1 1
5 5561 1 1 69 LEU HB3 H -4.011 8.878 0.922 1.00 . A A . 69 LEU HB3 1 1
5 5562 1 1 69 LEU HD11 H -6.843 7.665 1.074 1.00 . A A . 69 LEU HD11 1 1
5 5563 1 1 69 LEU HD12 H -6.554 6.226 0.102 1.00 . A A . 69 LEU HD12 1 1
5 5564 1 1 69 LEU HD13 H -5.929 7.791 -0.431 1.00 . A A . 69 LEU HD13 1 1
5 5565 1 1 69 LEU HD21 H -2.944 5.878 0.970 1.00 . A A . 69 LEU HD21 1 1
5 5566 1 1 69 LEU HD22 H -3.473 6.752 -0.469 1.00 . A A . 69 LEU HD22 1 1
5 5567 1 1 69 LEU HD23 H -4.248 5.231 -0.020 1.00 . A A . 69 LEU HD23 1 1
5 5568 1 1 69 LEU HG H -5.083 6.266 2.055 1.00 . A A . 69 LEU HG 1 1
5 5569 1 1 69 LEU N N -3.162 7.233 3.780 1.00 . A A . 69 LEU N 1 1
5 5570 1 1 69 LEU O O -3.148 10.281 3.593 1.00 . A A . 69 LEU O 1 1
5 5571 1 1 70 LEU C C -0.826 11.960 1.826 1.00 . A A . 70 LEU C 1 1
5 5572 1 1 70 LEU CA C -0.471 11.023 3.014 1.00 . A A . 70 LEU CA 1 1
5 5573 1 1 70 LEU CB C 1.073 10.870 3.170 1.00 . A A . 70 LEU CB 1 1
5 5574 1 1 70 LEU CD1 C 3.117 9.806 4.273 1.00 . A A . 70 LEU CD1 1 1
5 5575 1 1 70 LEU CD2 C 0.989 10.187 5.649 1.00 . A A . 70 LEU CD2 1 1
5 5576 1 1 70 LEU CG C 1.572 9.864 4.254 1.00 . A A . 70 LEU CG 1 1
5 5577 1 1 70 LEU H H -0.555 8.998 2.414 1.00 . A A . 70 LEU H 1 1
5 5578 1 1 70 LEU HA H -0.877 11.439 3.932 1.00 . A A . 70 LEU HA 1 1
5 5579 1 1 70 LEU HB2 H 1.476 10.557 2.213 1.00 . A A . 70 LEU HB2 1 1
5 5580 1 1 70 LEU HB3 H 1.488 11.847 3.398 1.00 . A A . 70 LEU HB3 1 1
5 5581 1 1 70 LEU HD11 H 3.447 9.088 5.013 1.00 . A A . 70 LEU HD11 1 1
5 5582 1 1 70 LEU HD12 H 3.525 10.781 4.512 1.00 . A A . 70 LEU HD12 1 1
5 5583 1 1 70 LEU HD13 H 3.474 9.499 3.300 1.00 . A A . 70 LEU HD13 1 1
5 5584 1 1 70 LEU HD21 H 1.351 9.466 6.370 1.00 . A A . 70 LEU HD21 1 1
5 5585 1 1 70 LEU HD22 H -0.091 10.128 5.610 1.00 . A A . 70 LEU HD22 1 1
5 5586 1 1 70 LEU HD23 H 1.281 11.184 5.957 1.00 . A A . 70 LEU HD23 1 1
5 5587 1 1 70 LEU HG H 1.225 8.872 3.984 1.00 . A A . 70 LEU HG 1 1
5 5588 1 1 70 LEU N N -1.103 9.719 2.783 1.00 . A A . 70 LEU N 1 1
5 5589 1 1 70 LEU O O -0.443 11.653 0.677 1.00 . A A . 70 LEU O 1 1
5 5590 1 1 70 LEU OXT O -1.493 12.990 2.035 1.00 . A A . 70 LEU OXT 1 1
6 5591 1 1 1 MET C C -11.361 15.451 -31.563 1.00 . A A . 1 MET C 1 1
6 5592 1 1 1 MET CA C -10.652 16.270 -32.643 1.00 . A A . 1 MET CA 1 1
6 5593 1 1 1 MET CB C -11.217 17.721 -32.681 1.00 . A A . 1 MET CB 1 1
6 5594 1 1 1 MET CE C -9.785 19.364 -36.293 1.00 . A A . 1 MET CE 1 1
6 5595 1 1 1 MET CG C -10.517 18.655 -33.685 1.00 . A A . 1 MET CG 1 1
6 5596 1 1 1 MET H1 H -10.300 14.683 -33.940 1.00 . A A . 1 MET H1 1 1
6 5597 1 1 1 MET H2 H -10.390 16.180 -34.715 1.00 . A A . 1 MET H2 1 1
6 5598 1 1 1 MET H3 H -11.795 15.427 -34.158 1.00 . A A . 1 MET H3 1 1
6 5599 1 1 1 MET HA H -9.593 16.309 -32.409 1.00 . A A . 1 MET HA 1 1
6 5600 1 1 1 MET HB2 H -12.269 17.683 -32.939 1.00 . A A . 1 MET HB2 1 1
6 5601 1 1 1 MET HB3 H -11.124 18.159 -31.688 1.00 . A A . 1 MET HB3 1 1
6 5602 1 1 1 MET HE1 H -8.747 19.264 -36.013 1.00 . A A . 1 MET HE1 1 1
6 5603 1 1 1 MET HE2 H -10.130 20.358 -36.050 1.00 . A A . 1 MET HE2 1 1
6 5604 1 1 1 MET HE3 H -9.887 19.197 -37.355 1.00 . A A . 1 MET HE3 1 1
6 5605 1 1 1 MET HG2 H -10.903 19.659 -33.557 1.00 . A A . 1 MET HG2 1 1
6 5606 1 1 1 MET HG3 H -9.452 18.653 -33.476 1.00 . A A . 1 MET HG3 1 1
6 5607 1 1 1 MET N N -10.794 15.596 -33.956 1.00 . A A . 1 MET N 1 1
6 5608 1 1 1 MET O O -12.277 14.671 -31.870 1.00 . A A . 1 MET O 1 1
6 5609 1 1 1 MET SD S -10.771 18.157 -35.408 1.00 . A A . 1 MET SD 1 1
6 5610 1 1 2 GLY C C -12.760 15.701 -28.616 1.00 . A A . 2 GLY C 1 1
6 5611 1 1 2 GLY CA C -11.547 14.951 -29.156 1.00 . A A . 2 GLY CA 1 1
6 5612 1 1 2 GLY H H -10.179 16.232 -30.141 1.00 . A A . 2 GLY H 1 1
6 5613 1 1 2 GLY HA2 H -11.842 13.943 -29.438 1.00 . A A . 2 GLY HA2 1 1
6 5614 1 1 2 GLY HA3 H -10.808 14.879 -28.367 1.00 . A A . 2 GLY HA3 1 1
6 5615 1 1 2 GLY N N -10.932 15.624 -30.300 1.00 . A A . 2 GLY N 1 1
6 5616 1 1 2 GLY O O -12.920 16.896 -28.887 1.00 . A A . 2 GLY O 1 1
6 5617 1 1 3 HIS C C -14.326 16.549 -26.044 1.00 . A A . 3 HIS C 1 1
6 5618 1 1 3 HIS CA C -14.793 15.589 -27.164 1.00 . A A . 3 HIS CA 1 1
6 5619 1 1 3 HIS CB C -15.701 14.475 -26.572 1.00 . A A . 3 HIS CB 1 1
6 5620 1 1 3 HIS CD2 C -17.137 13.496 -28.522 1.00 . A A . 3 HIS CD2 1 1
6 5621 1 1 3 HIS CE1 C -16.307 11.472 -28.547 1.00 . A A . 3 HIS CE1 1 1
6 5622 1 1 3 HIS CG C -16.180 13.441 -27.563 1.00 . A A . 3 HIS CG 1 1
6 5623 1 1 3 HIS H H -13.443 14.034 -27.736 1.00 . A A . 3 HIS H 1 1
6 5624 1 1 3 HIS HA H -15.358 16.159 -27.898 1.00 . A A . 3 HIS HA 1 1
6 5625 1 1 3 HIS HB2 H -15.160 13.947 -25.792 1.00 . A A . 3 HIS HB2 1 1
6 5626 1 1 3 HIS HB3 H -16.579 14.933 -26.128 1.00 . A A . 3 HIS HB3 1 1
6 5627 1 1 3 HIS HD1 H -14.967 11.801 -27.046 1.00 . A A . 3 HIS HD1 1 1
6 5628 1 1 3 HIS HD2 H -17.748 14.353 -28.772 1.00 . A A . 3 HIS HD2 1 1
6 5629 1 1 3 HIS HE1 H -16.125 10.436 -28.797 1.00 . A A . 3 HIS HE1 1 1
6 5630 1 1 3 HIS HE2 H -17.619 12.077 -29.983 1.00 . A A . 3 HIS HE2 1 1
6 5631 1 1 3 HIS N N -13.612 14.993 -27.846 1.00 . A A . 3 HIS N 1 1
6 5632 1 1 3 HIS ND1 N -15.682 12.156 -27.611 1.00 . A A . 3 HIS ND1 1 1
6 5633 1 1 3 HIS NE2 N -17.192 12.261 -29.118 1.00 . A A . 3 HIS NE2 1 1
6 5634 1 1 3 HIS O O -15.039 17.481 -25.664 1.00 . A A . 3 HIS O 1 1
6 5635 1 1 4 HIS C C -10.886 16.943 -24.858 1.00 . A A . 4 HIS C 1 1
6 5636 1 1 4 HIS CA C -12.391 17.101 -24.550 1.00 . A A . 4 HIS CA 1 1
6 5637 1 1 4 HIS CB C -12.666 16.667 -23.080 1.00 . A A . 4 HIS CB 1 1
6 5638 1 1 4 HIS CD2 C -15.010 15.787 -22.328 1.00 . A A . 4 HIS CD2 1 1
6 5639 1 1 4 HIS CE1 C -15.979 17.716 -21.987 1.00 . A A . 4 HIS CE1 1 1
6 5640 1 1 4 HIS CG C -14.104 16.758 -22.628 1.00 . A A . 4 HIS CG 1 1
6 5641 1 1 4 HIS H H -12.715 15.404 -25.767 1.00 . A A . 4 HIS H 1 1
6 5642 1 1 4 HIS HA H -12.686 18.139 -24.696 1.00 . A A . 4 HIS HA 1 1
6 5643 1 1 4 HIS HB2 H -12.351 15.637 -22.952 1.00 . A A . 4 HIS HB2 1 1
6 5644 1 1 4 HIS HB3 H -12.079 17.287 -22.419 1.00 . A A . 4 HIS HB3 1 1
6 5645 1 1 4 HIS HD1 H -14.359 18.849 -22.525 1.00 . A A . 4 HIS HD1 1 1
6 5646 1 1 4 HIS HD2 H -14.857 14.719 -22.409 1.00 . A A . 4 HIS HD2 1 1
6 5647 1 1 4 HIS HE1 H -16.716 18.467 -21.746 1.00 . A A . 4 HIS HE1 1 1
6 5648 1 1 4 HIS HE2 H -16.891 15.981 -21.434 1.00 . A A . 4 HIS HE2 1 1
6 5649 1 1 4 HIS N N -13.129 16.253 -25.505 1.00 . A A . 4 HIS N 1 1
6 5650 1 1 4 HIS ND1 N -14.749 17.952 -22.405 1.00 . A A . 4 HIS ND1 1 1
6 5651 1 1 4 HIS NE2 N -16.163 16.413 -21.935 1.00 . A A . 4 HIS NE2 1 1
6 5652 1 1 4 HIS O O -10.378 15.811 -24.816 1.00 . A A . 4 HIS O 1 1
6 5653 1 1 5 HIS C C -7.765 17.702 -24.516 1.00 . A A . 5 HIS C 1 1
6 5654 1 1 5 HIS CA C -8.773 17.978 -25.669 1.00 . A A . 5 HIS CA 1 1
6 5655 1 1 5 HIS CB C -8.384 19.259 -26.462 1.00 . A A . 5 HIS CB 1 1
6 5656 1 1 5 HIS CD2 C -5.917 19.957 -27.000 1.00 . A A . 5 HIS CD2 1 1
6 5657 1 1 5 HIS CE1 C -5.445 18.348 -28.403 1.00 . A A . 5 HIS CE1 1 1
6 5658 1 1 5 HIS CG C -7.027 19.184 -27.121 1.00 . A A . 5 HIS CG 1 1
6 5659 1 1 5 HIS H H -10.600 18.931 -25.088 1.00 . A A . 5 HIS H 1 1
6 5660 1 1 5 HIS HA H -8.732 17.133 -26.364 1.00 . A A . 5 HIS HA 1 1
6 5661 1 1 5 HIS HB2 H -9.119 19.437 -27.239 1.00 . A A . 5 HIS HB2 1 1
6 5662 1 1 5 HIS HB3 H -8.381 20.107 -25.784 1.00 . A A . 5 HIS HB3 1 1
6 5663 1 1 5 HIS HD1 H -7.286 17.474 -28.324 1.00 . A A . 5 HIS HD1 1 1
6 5664 1 1 5 HIS HD2 H -5.811 20.841 -26.382 1.00 . A A . 5 HIS HD2 1 1
6 5665 1 1 5 HIS HE1 H -4.914 17.717 -29.108 1.00 . A A . 5 HIS HE1 1 1
6 5666 1 1 5 HIS HE2 H -4.153 19.893 -28.115 1.00 . A A . 5 HIS HE2 1 1
6 5667 1 1 5 HIS N N -10.175 18.050 -25.178 1.00 . A A . 5 HIS N 1 1
6 5668 1 1 5 HIS ND1 N -6.690 18.189 -28.014 1.00 . A A . 5 HIS ND1 1 1
6 5669 1 1 5 HIS NE2 N -4.951 19.415 -27.809 1.00 . A A . 5 HIS NE2 1 1
6 5670 1 1 5 HIS O O -7.112 18.618 -24.004 1.00 . A A . 5 HIS O 1 1
6 5671 1 1 6 HIS C C -7.174 14.344 -22.956 1.00 . A A . 6 HIS C 1 1
6 5672 1 1 6 HIS CA C -6.802 15.829 -23.113 1.00 . A A . 6 HIS CA 1 1
6 5673 1 1 6 HIS CB C -6.882 16.555 -21.712 1.00 . A A . 6 HIS CB 1 1
6 5674 1 1 6 HIS CD2 C -4.452 17.320 -21.164 1.00 . A A . 6 HIS CD2 1 1
6 5675 1 1 6 HIS CE1 C -4.776 19.481 -21.152 1.00 . A A . 6 HIS CE1 1 1
6 5676 1 1 6 HIS CG C -5.761 17.530 -21.444 1.00 . A A . 6 HIS CG 1 1
6 5677 1 1 6 HIS H H -8.277 15.793 -24.626 1.00 . A A . 6 HIS H 1 1
6 5678 1 1 6 HIS HA H -5.784 15.884 -23.502 1.00 . A A . 6 HIS HA 1 1
6 5679 1 1 6 HIS HB2 H -7.814 17.105 -21.643 1.00 . A A . 6 HIS HB2 1 1
6 5680 1 1 6 HIS HB3 H -6.858 15.822 -20.908 1.00 . A A . 6 HIS HB3 1 1
6 5681 1 1 6 HIS HD1 H -6.769 19.379 -21.606 1.00 . A A . 6 HIS HD1 1 1
6 5682 1 1 6 HIS HD2 H -3.960 16.360 -21.078 1.00 . A A . 6 HIS HD2 1 1
6 5683 1 1 6 HIS HE1 H -4.606 20.546 -21.069 1.00 . A A . 6 HIS HE1 1 1
6 5684 1 1 6 HIS HE2 H -2.913 18.697 -20.843 1.00 . A A . 6 HIS HE2 1 1
6 5685 1 1 6 HIS N N -7.688 16.414 -24.150 1.00 . A A . 6 HIS N 1 1
6 5686 1 1 6 HIS ND1 N -5.929 18.902 -21.432 1.00 . A A . 6 HIS ND1 1 1
6 5687 1 1 6 HIS NE2 N -3.872 18.541 -20.985 1.00 . A A . 6 HIS NE2 1 1
6 5688 1 1 6 HIS O O -6.318 13.516 -22.644 1.00 . A A . 6 HIS O 1 1
6 5689 1 1 7 HIS C C -8.825 12.157 -21.615 1.00 . A A . 7 HIS C 1 1
6 5690 1 1 7 HIS CA C -9.071 12.700 -23.033 1.00 . A A . 7 HIS CA 1 1
6 5691 1 1 7 HIS CB C -8.559 11.732 -24.142 1.00 . A A . 7 HIS CB 1 1
6 5692 1 1 7 HIS CD2 C -10.440 10.085 -24.905 1.00 . A A . 7 HIS CD2 1 1
6 5693 1 1 7 HIS CE1 C -9.780 8.317 -23.796 1.00 . A A . 7 HIS CE1 1 1
6 5694 1 1 7 HIS CG C -9.317 10.429 -24.221 1.00 . A A . 7 HIS CG 1 1
6 5695 1 1 7 HIS H H -9.087 14.791 -23.378 1.00 . A A . 7 HIS H 1 1
6 5696 1 1 7 HIS HA H -10.143 12.825 -23.150 1.00 . A A . 7 HIS HA 1 1
6 5697 1 1 7 HIS HB2 H -8.647 12.221 -25.097 1.00 . A A . 7 HIS HB2 1 1
6 5698 1 1 7 HIS HB3 H -7.511 11.500 -23.964 1.00 . A A . 7 HIS HB3 1 1
6 5699 1 1 7 HIS HD1 H -8.158 9.223 -22.949 1.00 . A A . 7 HIS HD1 1 1
6 5700 1 1 7 HIS HD2 H -11.032 10.731 -25.544 1.00 . A A . 7 HIS HD2 1 1
6 5701 1 1 7 HIS HE1 H -9.738 7.320 -23.382 1.00 . A A . 7 HIS HE1 1 1
6 5702 1 1 7 HIS HE2 H -11.423 8.233 -25.010 1.00 . A A . 7 HIS HE2 1 1
6 5703 1 1 7 HIS N N -8.482 14.049 -23.158 1.00 . A A . 7 HIS N 1 1
6 5704 1 1 7 HIS ND1 N -8.934 9.295 -23.539 1.00 . A A . 7 HIS ND1 1 1
6 5705 1 1 7 HIS NE2 N -10.698 8.768 -24.623 1.00 . A A . 7 HIS NE2 1 1
6 5706 1 1 7 HIS O O -8.058 11.206 -21.403 1.00 . A A . 7 HIS O 1 1
6 5707 1 1 8 HIS C C -10.619 12.699 -18.506 1.00 . A A . 8 HIS C 1 1
6 5708 1 1 8 HIS CA C -9.270 12.545 -19.215 1.00 . A A . 8 HIS CA 1 1
6 5709 1 1 8 HIS CB C -8.195 13.462 -18.571 1.00 . A A . 8 HIS CB 1 1
6 5710 1 1 8 HIS CD2 C -6.065 11.975 -18.870 1.00 . A A . 8 HIS CD2 1 1
6 5711 1 1 8 HIS CE1 C -4.679 13.522 -19.558 1.00 . A A . 8 HIS CE1 1 1
6 5712 1 1 8 HIS CG C -6.761 13.140 -18.933 1.00 . A A . 8 HIS CG 1 1
6 5713 1 1 8 HIS H H -10.014 13.582 -20.898 1.00 . A A . 8 HIS H 1 1
6 5714 1 1 8 HIS HA H -8.949 11.504 -19.113 1.00 . A A . 8 HIS HA 1 1
6 5715 1 1 8 HIS HB2 H -8.387 14.490 -18.869 1.00 . A A . 8 HIS HB2 1 1
6 5716 1 1 8 HIS HB3 H -8.273 13.393 -17.492 1.00 . A A . 8 HIS HB3 1 1
6 5717 1 1 8 HIS HD1 H -6.042 15.039 -19.483 1.00 . A A . 8 HIS HD1 1 1
6 5718 1 1 8 HIS HD2 H -6.448 11.010 -18.554 1.00 . A A . 8 HIS HD2 1 1
6 5719 1 1 8 HIS HE1 H -3.778 14.023 -19.894 1.00 . A A . 8 HIS HE1 1 1
6 5720 1 1 8 HIS HE2 H -4.114 11.571 -19.500 1.00 . A A . 8 HIS HE2 1 1
6 5721 1 1 8 HIS N N -9.429 12.841 -20.643 1.00 . A A . 8 HIS N 1 1
6 5722 1 1 8 HIS ND1 N -5.857 14.088 -19.365 1.00 . A A . 8 HIS ND1 1 1
6 5723 1 1 8 HIS NE2 N -4.780 12.247 -19.264 1.00 . A A . 8 HIS NE2 1 1
6 5724 1 1 8 HIS O O -10.967 13.788 -18.032 1.00 . A A . 8 HIS O 1 1
6 5725 1 1 9 SER C C -12.446 11.543 -16.281 1.00 . A A . 9 SER C 1 1
6 5726 1 1 9 SER CA C -12.673 11.511 -17.803 1.00 . A A . 9 SER CA 1 1
6 5727 1 1 9 SER CB C -13.392 10.213 -18.235 1.00 . A A . 9 SER CB 1 1
6 5728 1 1 9 SER H H -11.082 10.820 -19.003 1.00 . A A . 9 SER H 1 1
6 5729 1 1 9 SER HA H -13.283 12.366 -18.088 1.00 . A A . 9 SER HA 1 1
6 5730 1 1 9 SER HB2 H -14.279 10.065 -17.635 1.00 . A A . 9 SER HB2 1 1
6 5731 1 1 9 SER HB3 H -13.674 10.291 -19.274 1.00 . A A . 9 SER HB3 1 1
6 5732 1 1 9 SER HG H -12.885 8.348 -18.604 1.00 . A A . 9 SER HG 1 1
6 5733 1 1 9 SER N N -11.391 11.607 -18.508 1.00 . A A . 9 SER N 1 1
6 5734 1 1 9 SER O O -13.173 12.218 -15.541 1.00 . A A . 9 SER O 1 1
6 5735 1 1 9 SER OG O -12.545 9.079 -18.078 1.00 . A A . 9 SER OG 1 1
6 5736 1 1 10 HIS C C -10.143 11.927 -14.056 1.00 . A A . 10 HIS C 1 1
6 5737 1 1 10 HIS CA C -11.034 10.727 -14.425 1.00 . A A . 10 HIS CA 1 1
6 5738 1 1 10 HIS CB C -10.286 9.402 -14.158 1.00 . A A . 10 HIS CB 1 1
6 5739 1 1 10 HIS CD2 C -11.133 7.473 -15.705 1.00 . A A . 10 HIS CD2 1 1
6 5740 1 1 10 HIS CE1 C -12.381 6.423 -14.256 1.00 . A A . 10 HIS CE1 1 1
6 5741 1 1 10 HIS CG C -11.060 8.162 -14.537 1.00 . A A . 10 HIS CG 1 1
6 5742 1 1 10 HIS H H -10.885 10.317 -16.497 1.00 . A A . 10 HIS H 1 1
6 5743 1 1 10 HIS HA H -11.938 10.755 -13.821 1.00 . A A . 10 HIS HA 1 1
6 5744 1 1 10 HIS HB2 H -9.363 9.400 -14.723 1.00 . A A . 10 HIS HB2 1 1
6 5745 1 1 10 HIS HB3 H -10.047 9.334 -13.105 1.00 . A A . 10 HIS HB3 1 1
6 5746 1 1 10 HIS HD1 H -12.012 7.706 -12.704 1.00 . A A . 10 HIS HD1 1 1
6 5747 1 1 10 HIS HD2 H -10.627 7.720 -16.628 1.00 . A A . 10 HIS HD2 1 1
6 5748 1 1 10 HIS HE1 H -13.039 5.695 -13.804 1.00 . A A . 10 HIS HE1 1 1
6 5749 1 1 10 HIS HE2 H -12.212 5.745 -16.176 1.00 . A A . 10 HIS HE2 1 1
6 5750 1 1 10 HIS N N -11.418 10.811 -15.838 1.00 . A A . 10 HIS N 1 1
6 5751 1 1 10 HIS ND1 N -11.860 7.469 -13.648 1.00 . A A . 10 HIS ND1 1 1
6 5752 1 1 10 HIS NE2 N -11.957 6.407 -15.500 1.00 . A A . 10 HIS NE2 1 1
6 5753 1 1 10 HIS O O -9.340 12.387 -14.886 1.00 . A A . 10 HIS O 1 1
6 5754 1 1 11 MET C C -8.035 13.151 -12.093 1.00 . A A . 11 MET C 1 1
6 5755 1 1 11 MET CA C -9.507 13.551 -12.283 1.00 . A A . 11 MET CA 1 1
6 5756 1 1 11 MET CB C -10.121 14.038 -10.939 1.00 . A A . 11 MET CB 1 1
6 5757 1 1 11 MET CE C -12.253 13.469 -8.511 1.00 . A A . 11 MET CE 1 1
6 5758 1 1 11 MET CG C -11.583 14.504 -11.042 1.00 . A A . 11 MET CG 1 1
6 5759 1 1 11 MET H H -10.899 11.953 -12.200 1.00 . A A . 11 MET H 1 1
6 5760 1 1 11 MET HA H -9.567 14.356 -13.011 1.00 . A A . 11 MET HA 1 1
6 5761 1 1 11 MET HB2 H -10.083 13.227 -10.223 1.00 . A A . 11 MET HB2 1 1
6 5762 1 1 11 MET HB3 H -9.533 14.866 -10.553 1.00 . A A . 11 MET HB3 1 1
6 5763 1 1 11 MET HE1 H -11.233 13.122 -8.418 1.00 . A A . 11 MET HE1 1 1
6 5764 1 1 11 MET HE2 H -12.844 12.717 -9.017 1.00 . A A . 11 MET HE2 1 1
6 5765 1 1 11 MET HE3 H -12.665 13.639 -7.527 1.00 . A A . 11 MET HE3 1 1
6 5766 1 1 11 MET HG2 H -11.636 15.348 -11.717 1.00 . A A . 11 MET HG2 1 1
6 5767 1 1 11 MET HG3 H -12.183 13.694 -11.443 1.00 . A A . 11 MET HG3 1 1
6 5768 1 1 11 MET N N -10.273 12.403 -12.806 1.00 . A A . 11 MET N 1 1
6 5769 1 1 11 MET O O -7.747 12.075 -11.551 1.00 . A A . 11 MET O 1 1
6 5770 1 1 11 MET SD S -12.286 15.004 -9.450 1.00 . A A . 11 MET SD 1 1
6 5771 1 1 12 ILE C C -5.152 14.085 -11.107 1.00 . A A . 12 ILE C 1 1
6 5772 1 1 12 ILE CA C -5.665 13.751 -12.515 1.00 . A A . 12 ILE CA 1 1
6 5773 1 1 12 ILE CB C -4.841 14.567 -13.603 1.00 . A A . 12 ILE CB 1 1
6 5774 1 1 12 ILE CD1 C -6.586 14.570 -15.537 1.00 . A A . 12 ILE CD1 1 1
6 5775 1 1 12 ILE CG1 C -5.211 14.143 -15.066 1.00 . A A . 12 ILE CG1 1 1
6 5776 1 1 12 ILE CG2 C -3.308 14.423 -13.384 1.00 . A A . 12 ILE CG2 1 1
6 5777 1 1 12 ILE H H -7.427 14.853 -12.957 1.00 . A A . 12 ILE H 1 1
6 5778 1 1 12 ILE HA H -5.507 12.687 -12.707 1.00 . A A . 12 ILE HA 1 1
6 5779 1 1 12 ILE HB H -5.088 15.619 -13.476 1.00 . A A . 12 ILE HB 1 1
6 5780 1 1 12 ILE HD11 H -6.692 15.641 -15.426 1.00 . A A . 12 ILE HD11 1 1
6 5781 1 1 12 ILE HD12 H -7.345 14.073 -14.947 1.00 . A A . 12 ILE HD12 1 1
6 5782 1 1 12 ILE HD13 H -6.708 14.304 -16.572 1.00 . A A . 12 ILE HD13 1 1
6 5783 1 1 12 ILE HG12 H -4.496 14.575 -15.758 1.00 . A A . 12 ILE HG12 1 1
6 5784 1 1 12 ILE HG13 H -5.157 13.067 -15.144 1.00 . A A . 12 ILE HG13 1 1
6 5785 1 1 12 ILE HG21 H -2.777 14.994 -14.135 1.00 . A A . 12 ILE HG21 1 1
6 5786 1 1 12 ILE HG22 H -3.024 13.382 -13.463 1.00 . A A . 12 ILE HG22 1 1
6 5787 1 1 12 ILE HG23 H -3.039 14.790 -12.400 1.00 . A A . 12 ILE HG23 1 1
6 5788 1 1 12 ILE N N -7.116 14.008 -12.569 1.00 . A A . 12 ILE N 1 1
6 5789 1 1 12 ILE O O -5.242 15.245 -10.672 1.00 . A A . 12 ILE O 1 1
6 5790 1 1 13 ARG C C -3.238 11.954 -8.719 1.00 . A A . 13 ARG C 1 1
6 5791 1 1 13 ARG CA C -4.055 13.211 -9.072 1.00 . A A . 13 ARG CA 1 1
6 5792 1 1 13 ARG CB C -5.161 13.458 -8.008 1.00 . A A . 13 ARG CB 1 1
6 5793 1 1 13 ARG CD C -5.741 13.986 -5.571 1.00 . A A . 13 ARG CD 1 1
6 5794 1 1 13 ARG CG C -4.622 13.753 -6.591 1.00 . A A . 13 ARG CG 1 1
6 5795 1 1 13 ARG CZ C -5.962 14.759 -3.210 1.00 . A A . 13 ARG CZ 1 1
6 5796 1 1 13 ARG H H -4.675 12.164 -10.798 1.00 . A A . 13 ARG H 1 1
6 5797 1 1 13 ARG HA H -3.385 14.069 -9.099 1.00 . A A . 13 ARG HA 1 1
6 5798 1 1 13 ARG HB2 H -5.764 14.306 -8.332 1.00 . A A . 13 ARG HB2 1 1
6 5799 1 1 13 ARG HB3 H -5.807 12.584 -7.956 1.00 . A A . 13 ARG HB3 1 1
6 5800 1 1 13 ARG HD2 H -6.372 14.800 -5.914 1.00 . A A . 13 ARG HD2 1 1
6 5801 1 1 13 ARG HD3 H -6.340 13.084 -5.492 1.00 . A A . 13 ARG HD3 1 1
6 5802 1 1 13 ARG HE H -4.252 14.211 -4.103 1.00 . A A . 13 ARG HE 1 1
6 5803 1 1 13 ARG HG2 H -4.017 12.911 -6.273 1.00 . A A . 13 ARG HG2 1 1
6 5804 1 1 13 ARG HG3 H -3.992 14.638 -6.640 1.00 . A A . 13 ARG HG3 1 1
6 5805 1 1 13 ARG HH11 H -7.742 14.719 -4.207 1.00 . A A . 13 ARG HH11 1 1
6 5806 1 1 13 ARG HH12 H -7.831 15.249 -2.557 1.00 . A A . 13 ARG HH12 1 1
6 5807 1 1 13 ARG HH21 H -4.380 14.881 -1.949 1.00 . A A . 13 ARG HH21 1 1
6 5808 1 1 13 ARG HH22 H -5.911 15.345 -1.271 1.00 . A A . 13 ARG HH22 1 1
6 5809 1 1 13 ARG N N -4.646 13.062 -10.404 1.00 . A A . 13 ARG N 1 1
6 5810 1 1 13 ARG NE N -5.220 14.322 -4.240 1.00 . A A . 13 ARG NE 1 1
6 5811 1 1 13 ARG NH1 N -7.283 14.923 -3.333 1.00 . A A . 13 ARG NH1 1 1
6 5812 1 1 13 ARG NH2 N -5.371 15.017 -2.053 1.00 . A A . 13 ARG NH2 1 1
6 5813 1 1 13 ARG O O -3.545 10.858 -9.193 1.00 . A A . 13 ARG O 1 1
6 5814 1 1 14 SER C C -1.202 11.170 -5.897 1.00 . A A . 14 SER C 1 1
6 5815 1 1 14 SER CA C -1.329 11.067 -7.427 1.00 . A A . 14 SER CA 1 1
6 5816 1 1 14 SER CB C 0.034 11.222 -8.137 1.00 . A A . 14 SER CB 1 1
6 5817 1 1 14 SER H H -2.046 13.036 -7.533 1.00 . A A . 14 SER H 1 1
6 5818 1 1 14 SER HA H -1.769 10.102 -7.694 1.00 . A A . 14 SER HA 1 1
6 5819 1 1 14 SER HB2 H -0.133 11.357 -9.195 1.00 . A A . 14 SER HB2 1 1
6 5820 1 1 14 SER HB3 H 0.553 12.091 -7.749 1.00 . A A . 14 SER HB3 1 1
6 5821 1 1 14 SER HG H 0.542 9.375 -8.526 1.00 . A A . 14 SER HG 1 1
6 5822 1 1 14 SER N N -2.213 12.136 -7.876 1.00 . A A . 14 SER N 1 1
6 5823 1 1 14 SER O O -0.734 12.188 -5.379 1.00 . A A . 14 SER O 1 1
6 5824 1 1 14 SER OG O 0.852 10.085 -7.947 1.00 . A A . 14 SER OG 1 1
6 5825 1 1 15 ARG C C -0.355 9.493 -3.193 1.00 . A A . 15 ARG C 1 1
6 5826 1 1 15 ARG CA C -1.659 10.105 -3.708 1.00 . A A . 15 ARG CA 1 1
6 5827 1 1 15 ARG CB C -2.857 9.272 -3.172 1.00 . A A . 15 ARG CB 1 1
6 5828 1 1 15 ARG CD C -4.448 11.101 -2.324 1.00 . A A . 15 ARG CD 1 1
6 5829 1 1 15 ARG CG C -4.246 9.929 -3.305 1.00 . A A . 15 ARG CG 1 1
6 5830 1 1 15 ARG CZ C -6.554 11.852 -1.186 1.00 . A A . 15 ARG CZ 1 1
6 5831 1 1 15 ARG H H -1.980 9.353 -5.664 1.00 . A A . 15 ARG H 1 1
6 5832 1 1 15 ARG HA H -1.743 11.124 -3.333 1.00 . A A . 15 ARG HA 1 1
6 5833 1 1 15 ARG HB2 H -2.884 8.333 -3.710 1.00 . A A . 15 ARG HB2 1 1
6 5834 1 1 15 ARG HB3 H -2.697 9.044 -2.120 1.00 . A A . 15 ARG HB3 1 1
6 5835 1 1 15 ARG HD2 H -4.154 10.786 -1.327 1.00 . A A . 15 ARG HD2 1 1
6 5836 1 1 15 ARG HD3 H -3.823 11.929 -2.632 1.00 . A A . 15 ARG HD3 1 1
6 5837 1 1 15 ARG HE H -6.298 11.666 -3.170 1.00 . A A . 15 ARG HE 1 1
6 5838 1 1 15 ARG HG2 H -4.356 10.300 -4.319 1.00 . A A . 15 ARG HG2 1 1
6 5839 1 1 15 ARG HG3 H -5.009 9.180 -3.122 1.00 . A A . 15 ARG HG3 1 1
6 5840 1 1 15 ARG HH11 H -5.049 11.420 0.106 1.00 . A A . 15 ARG HH11 1 1
6 5841 1 1 15 ARG HH12 H -6.522 11.944 0.849 1.00 . A A . 15 ARG HH12 1 1
6 5842 1 1 15 ARG HH21 H -8.230 12.371 -2.201 1.00 . A A . 15 ARG HH21 1 1
6 5843 1 1 15 ARG HH22 H -8.345 12.492 -0.475 1.00 . A A . 15 ARG HH22 1 1
6 5844 1 1 15 ARG N N -1.663 10.138 -5.185 1.00 . A A . 15 ARG N 1 1
6 5845 1 1 15 ARG NE N -5.852 11.562 -2.299 1.00 . A A . 15 ARG NE 1 1
6 5846 1 1 15 ARG NH1 N -5.995 11.733 0.018 1.00 . A A . 15 ARG NH1 1 1
6 5847 1 1 15 ARG NH2 N -7.811 12.269 -1.294 1.00 . A A . 15 ARG NH2 1 1
6 5848 1 1 15 ARG O O 0.398 8.859 -3.940 1.00 . A A . 15 ARG O 1 1
6 5849 1 1 16 LYS C C 0.293 8.323 0.057 1.00 . A A . 16 LYS C 1 1
6 5850 1 1 16 LYS CA C 0.937 8.998 -1.152 1.00 . A A . 16 LYS CA 1 1
6 5851 1 1 16 LYS CB C 2.063 9.972 -0.722 1.00 . A A . 16 LYS CB 1 1
6 5852 1 1 16 LYS CD C 3.839 11.679 -1.487 1.00 . A A . 16 LYS CD 1 1
6 5853 1 1 16 LYS CE C 4.958 11.111 -0.606 1.00 . A A . 16 LYS CE 1 1
6 5854 1 1 16 LYS CG C 2.802 10.620 -1.913 1.00 . A A . 16 LYS CG 1 1
6 5855 1 1 16 LYS H H -0.647 10.367 -1.427 1.00 . A A . 16 LYS H 1 1
6 5856 1 1 16 LYS HA H 1.366 8.220 -1.789 1.00 . A A . 16 LYS HA 1 1
6 5857 1 1 16 LYS HB2 H 1.634 10.761 -0.108 1.00 . A A . 16 LYS HB2 1 1
6 5858 1 1 16 LYS HB3 H 2.788 9.428 -0.128 1.00 . A A . 16 LYS HB3 1 1
6 5859 1 1 16 LYS HD2 H 4.286 12.110 -2.374 1.00 . A A . 16 LYS HD2 1 1
6 5860 1 1 16 LYS HD3 H 3.329 12.463 -0.936 1.00 . A A . 16 LYS HD3 1 1
6 5861 1 1 16 LYS HE2 H 4.551 10.836 0.359 1.00 . A A . 16 LYS HE2 1 1
6 5862 1 1 16 LYS HE3 H 5.365 10.228 -1.081 1.00 . A A . 16 LYS HE3 1 1
6 5863 1 1 16 LYS HG2 H 3.306 9.839 -2.476 1.00 . A A . 16 LYS HG2 1 1
6 5864 1 1 16 LYS HG3 H 2.065 11.093 -2.557 1.00 . A A . 16 LYS HG3 1 1
6 5865 1 1 16 LYS HZ1 H 6.438 12.384 -1.327 1.00 . A A . 16 LYS HZ1 1 1
6 5866 1 1 16 LYS HZ2 H 6.815 11.672 0.159 1.00 . A A . 16 LYS HZ2 1 1
6 5867 1 1 16 LYS HZ3 H 5.697 12.931 0.086 1.00 . A A . 16 LYS HZ3 1 1
6 5868 1 1 16 LYS N N -0.107 9.701 -1.903 1.00 . A A . 16 LYS N 1 1
6 5869 1 1 16 LYS NZ N 6.051 12.091 -0.405 1.00 . A A . 16 LYS NZ 1 1
6 5870 1 1 16 LYS O O -0.869 8.601 0.390 1.00 . A A . 16 LYS O 1 1
6 5871 1 1 17 ALA C C 1.794 6.302 2.737 1.00 . A A . 17 ALA C 1 1
6 5872 1 1 17 ALA CA C 0.589 6.694 1.890 1.00 . A A . 17 ALA CA 1 1
6 5873 1 1 17 ALA CB C -0.248 5.448 1.519 1.00 . A A . 17 ALA CB 1 1
6 5874 1 1 17 ALA H H 1.933 7.215 0.328 1.00 . A A . 17 ALA H 1 1
6 5875 1 1 17 ALA HA H -0.040 7.366 2.476 1.00 . A A . 17 ALA HA 1 1
6 5876 1 1 17 ALA HB1 H -1.107 5.747 0.931 1.00 . A A . 17 ALA HB1 1 1
6 5877 1 1 17 ALA HB2 H -0.590 4.954 2.421 1.00 . A A . 17 ALA HB2 1 1
6 5878 1 1 17 ALA HB3 H 0.355 4.757 0.943 1.00 . A A . 17 ALA HB3 1 1
6 5879 1 1 17 ALA N N 1.038 7.414 0.686 1.00 . A A . 17 ALA N 1 1
6 5880 1 1 17 ALA O O 2.940 6.382 2.281 1.00 . A A . 17 ALA O 1 1
6 5881 1 1 18 ARG C C 1.923 4.178 5.633 1.00 . A A . 18 ARG C 1 1
6 5882 1 1 18 ARG CA C 2.533 5.341 4.877 1.00 . A A . 18 ARG CA 1 1
6 5883 1 1 18 ARG CB C 3.055 6.415 5.858 1.00 . A A . 18 ARG CB 1 1
6 5884 1 1 18 ARG CD C 4.801 7.042 7.644 1.00 . A A . 18 ARG CD 1 1
6 5885 1 1 18 ARG CG C 4.119 5.905 6.859 1.00 . A A . 18 ARG CG 1 1
6 5886 1 1 18 ARG CZ C 3.864 9.268 8.324 1.00 . A A . 18 ARG CZ 1 1
6 5887 1 1 18 ARG H H 0.602 5.985 4.309 1.00 . A A . 18 ARG H 1 1
6 5888 1 1 18 ARG HA H 3.371 4.975 4.275 1.00 . A A . 18 ARG HA 1 1
6 5889 1 1 18 ARG HB2 H 3.497 7.219 5.278 1.00 . A A . 18 ARG HB2 1 1
6 5890 1 1 18 ARG HB3 H 2.220 6.820 6.423 1.00 . A A . 18 ARG HB3 1 1
6 5891 1 1 18 ARG HD2 H 5.439 6.607 8.405 1.00 . A A . 18 ARG HD2 1 1
6 5892 1 1 18 ARG HD3 H 5.410 7.625 6.960 1.00 . A A . 18 ARG HD3 1 1
6 5893 1 1 18 ARG HE H 3.077 7.479 8.764 1.00 . A A . 18 ARG HE 1 1
6 5894 1 1 18 ARG HG2 H 3.641 5.237 7.568 1.00 . A A . 18 ARG HG2 1 1
6 5895 1 1 18 ARG HG3 H 4.880 5.352 6.313 1.00 . A A . 18 ARG HG3 1 1
6 5896 1 1 18 ARG HH11 H 5.553 9.436 7.221 1.00 . A A . 18 ARG HH11 1 1
6 5897 1 1 18 ARG HH12 H 4.851 10.938 7.729 1.00 . A A . 18 ARG HH12 1 1
6 5898 1 1 18 ARG HH21 H 2.172 9.450 9.430 1.00 . A A . 18 ARG HH21 1 1
6 5899 1 1 18 ARG HH22 H 2.937 10.944 8.984 1.00 . A A . 18 ARG HH22 1 1
6 5900 1 1 18 ARG N N 1.523 5.895 3.977 1.00 . A A . 18 ARG N 1 1
6 5901 1 1 18 ARG NE N 3.820 7.923 8.300 1.00 . A A . 18 ARG NE 1 1
6 5902 1 1 18 ARG NH1 N 4.838 9.931 7.713 1.00 . A A . 18 ARG NH1 1 1
6 5903 1 1 18 ARG NH2 N 2.919 9.942 8.965 1.00 . A A . 18 ARG NH2 1 1
6 5904 1 1 18 ARG O O 0.912 4.349 6.330 1.00 . A A . 18 ARG O 1 1
6 5905 1 1 19 ALA C C 2.168 2.001 7.690 1.00 . A A . 19 ALA C 1 1
6 5906 1 1 19 ALA CA C 2.127 1.791 6.172 1.00 . A A . 19 ALA CA 1 1
6 5907 1 1 19 ALA CB C 3.041 0.637 5.758 1.00 . A A . 19 ALA CB 1 1
6 5908 1 1 19 ALA H H 3.280 2.952 4.845 1.00 . A A . 19 ALA H 1 1
6 5909 1 1 19 ALA HA H 1.111 1.549 5.856 1.00 . A A . 19 ALA HA 1 1
6 5910 1 1 19 ALA HB1 H 2.972 0.477 4.687 1.00 . A A . 19 ALA HB1 1 1
6 5911 1 1 19 ALA HB2 H 2.745 -0.272 6.269 1.00 . A A . 19 ALA HB2 1 1
6 5912 1 1 19 ALA HB3 H 4.066 0.875 6.013 1.00 . A A . 19 ALA HB3 1 1
6 5913 1 1 19 ALA N N 2.528 3.001 5.471 1.00 . A A . 19 ALA N 1 1
6 5914 1 1 19 ALA O O 3.219 2.290 8.257 1.00 . A A . 19 ALA O 1 1
6 5915 1 1 20 VAL C C 0.792 0.571 10.393 1.00 . A A . 20 VAL C 1 1
6 5916 1 1 20 VAL CA C 0.864 1.980 9.791 1.00 . A A . 20 VAL CA 1 1
6 5917 1 1 20 VAL CB C -0.388 2.841 10.206 1.00 . A A . 20 VAL CB 1 1
6 5918 1 1 20 VAL CG1 C -0.151 4.336 9.875 1.00 . A A . 20 VAL CG1 1 1
6 5919 1 1 20 VAL CG2 C -1.684 2.318 9.530 1.00 . A A . 20 VAL CG2 1 1
6 5920 1 1 20 VAL H H 0.194 1.766 7.789 1.00 . A A . 20 VAL H 1 1
6 5921 1 1 20 VAL HA H 1.755 2.466 10.194 1.00 . A A . 20 VAL HA 1 1
6 5922 1 1 20 VAL HB H -0.514 2.764 11.283 1.00 . A A . 20 VAL HB 1 1
6 5923 1 1 20 VAL HG11 H 0.727 4.695 10.399 1.00 . A A . 20 VAL HG11 1 1
6 5924 1 1 20 VAL HG12 H -1.009 4.919 10.186 1.00 . A A . 20 VAL HG12 1 1
6 5925 1 1 20 VAL HG13 H -0.004 4.462 8.807 1.00 . A A . 20 VAL HG13 1 1
6 5926 1 1 20 VAL HG21 H -2.532 2.921 9.835 1.00 . A A . 20 VAL HG21 1 1
6 5927 1 1 20 VAL HG22 H -1.857 1.291 9.826 1.00 . A A . 20 VAL HG22 1 1
6 5928 1 1 20 VAL HG23 H -1.580 2.363 8.452 1.00 . A A . 20 VAL HG23 1 1
6 5929 1 1 20 VAL N N 1.000 1.907 8.325 1.00 . A A . 20 VAL N 1 1
6 5930 1 1 20 VAL O O 1.028 0.393 11.590 1.00 . A A . 20 VAL O 1 1
6 5931 1 1 21 TYR C C 1.321 -2.606 8.878 1.00 . A A . 21 TYR C 1 1
6 5932 1 1 21 TYR CA C 0.479 -1.850 9.929 1.00 . A A . 21 TYR CA 1 1
6 5933 1 1 21 TYR CB C -0.961 -2.451 9.972 1.00 . A A . 21 TYR CB 1 1
6 5934 1 1 21 TYR CD1 C -1.686 -1.267 12.119 1.00 . A A . 21 TYR CD1 1 1
6 5935 1 1 21 TYR CD2 C -3.205 -1.249 10.273 1.00 . A A . 21 TYR CD2 1 1
6 5936 1 1 21 TYR CE1 C -2.581 -0.523 12.860 1.00 . A A . 21 TYR CE1 1 1
6 5937 1 1 21 TYR CE2 C -4.097 -0.498 11.011 1.00 . A A . 21 TYR CE2 1 1
6 5938 1 1 21 TYR CG C -1.976 -1.650 10.807 1.00 . A A . 21 TYR CG 1 1
6 5939 1 1 21 TYR CZ C -3.777 -0.135 12.302 1.00 . A A . 21 TYR CZ 1 1
6 5940 1 1 21 TYR H H 0.159 -0.207 8.649 1.00 . A A . 21 TYR H 1 1
6 5941 1 1 21 TYR HA H 0.946 -1.953 10.909 1.00 . A A . 21 TYR HA 1 1
6 5942 1 1 21 TYR HB2 H -1.345 -2.518 8.961 1.00 . A A . 21 TYR HB2 1 1
6 5943 1 1 21 TYR HB3 H -0.915 -3.452 10.390 1.00 . A A . 21 TYR HB3 1 1
6 5944 1 1 21 TYR HD1 H -0.743 -1.568 12.562 1.00 . A A . 21 TYR HD1 1 1
6 5945 1 1 21 TYR HD2 H -3.457 -1.536 9.257 1.00 . A A . 21 TYR HD2 1 1
6 5946 1 1 21 TYR HE1 H -2.332 -0.237 13.873 1.00 . A A . 21 TYR HE1 1 1
6 5947 1 1 21 TYR HE2 H -5.045 -0.196 10.574 1.00 . A A . 21 TYR HE2 1 1
6 5948 1 1 21 TYR HH H -4.194 1.369 13.444 1.00 . A A . 21 TYR HH 1 1
6 5949 1 1 21 TYR N N 0.453 -0.426 9.557 1.00 . A A . 21 TYR N 1 1
6 5950 1 1 21 TYR O O 1.194 -2.314 7.677 1.00 . A A . 21 TYR O 1 1
6 5951 1 1 21 TYR OH O -4.663 0.626 13.042 1.00 . A A . 21 TYR OH 1 1
6 5952 1 1 22 PRO C C 2.088 -5.471 7.639 1.00 . A A . 22 PRO C 1 1
6 5953 1 1 22 PRO CA C 2.961 -4.403 8.341 1.00 . A A . 22 PRO CA 1 1
6 5954 1 1 22 PRO CB C 4.044 -5.044 9.238 1.00 . A A . 22 PRO CB 1 1
6 5955 1 1 22 PRO CD C 2.484 -3.954 10.710 1.00 . A A . 22 PRO CD 1 1
6 5956 1 1 22 PRO CG C 3.400 -5.158 10.588 1.00 . A A . 22 PRO CG 1 1
6 5957 1 1 22 PRO HA H 3.438 -3.779 7.584 1.00 . A A . 22 PRO HA 1 1
6 5958 1 1 22 PRO HB2 H 4.343 -6.021 8.851 1.00 . A A . 22 PRO HB2 1 1
6 5959 1 1 22 PRO HB3 H 4.910 -4.396 9.294 1.00 . A A . 22 PRO HB3 1 1
6 5960 1 1 22 PRO HD2 H 1.574 -4.218 11.243 1.00 . A A . 22 PRO HD2 1 1
6 5961 1 1 22 PRO HD3 H 2.989 -3.138 11.216 1.00 . A A . 22 PRO HD3 1 1
6 5962 1 1 22 PRO HG2 H 2.828 -6.085 10.649 1.00 . A A . 22 PRO HG2 1 1
6 5963 1 1 22 PRO HG3 H 4.152 -5.141 11.372 1.00 . A A . 22 PRO HG3 1 1
6 5964 1 1 22 PRO N N 2.182 -3.579 9.293 1.00 . A A . 22 PRO N 1 1
6 5965 1 1 22 PRO O O 1.087 -5.945 8.191 1.00 . A A . 22 PRO O 1 1
6 5966 1 1 23 CYS C C 2.855 -7.688 4.862 1.00 . A A . 23 CYS C 1 1
6 5967 1 1 23 CYS CA C 1.813 -6.875 5.617 1.00 . A A . 23 CYS CA 1 1
6 5968 1 1 23 CYS CB C 0.817 -6.249 4.627 1.00 . A A . 23 CYS CB 1 1
6 5969 1 1 23 CYS H H 3.259 -5.381 6.021 1.00 . A A . 23 CYS H 1 1
6 5970 1 1 23 CYS HA H 1.276 -7.539 6.293 1.00 . A A . 23 CYS HA 1 1
6 5971 1 1 23 CYS HB2 H 0.087 -5.673 5.179 1.00 . A A . 23 CYS HB2 1 1
6 5972 1 1 23 CYS HB3 H 1.345 -5.586 3.949 1.00 . A A . 23 CYS HB3 1 1
6 5973 1 1 23 CYS HG H -1.386 -7.208 3.793 1.00 . A A . 23 CYS HG 1 1
6 5974 1 1 23 CYS N N 2.483 -5.833 6.413 1.00 . A A . 23 CYS N 1 1
6 5975 1 1 23 CYS O O 3.972 -7.223 4.639 1.00 . A A . 23 CYS O 1 1
6 5976 1 1 23 CYS SG S -0.094 -7.443 3.621 1.00 . A A . 23 CYS SG 1 1
6 5977 1 1 24 GLU C C 2.652 -10.130 2.358 1.00 . A A . 24 GLU C 1 1
6 5978 1 1 24 GLU CA C 3.336 -9.805 3.693 1.00 . A A . 24 GLU CA 1 1
6 5979 1 1 24 GLU CB C 3.619 -11.080 4.528 1.00 . A A . 24 GLU CB 1 1
6 5980 1 1 24 GLU CD C 2.688 -13.001 5.957 1.00 . A A . 24 GLU CD 1 1
6 5981 1 1 24 GLU CG C 2.357 -11.813 5.039 1.00 . A A . 24 GLU CG 1 1
6 5982 1 1 24 GLU H H 1.571 -9.204 4.702 1.00 . A A . 24 GLU H 1 1
6 5983 1 1 24 GLU HA H 4.282 -9.302 3.481 1.00 . A A . 24 GLU HA 1 1
6 5984 1 1 24 GLU HB2 H 4.193 -11.778 3.924 1.00 . A A . 24 GLU HB2 1 1
6 5985 1 1 24 GLU HB3 H 4.221 -10.803 5.388 1.00 . A A . 24 GLU HB3 1 1
6 5986 1 1 24 GLU HG2 H 1.735 -11.101 5.578 1.00 . A A . 24 GLU HG2 1 1
6 5987 1 1 24 GLU HG3 H 1.796 -12.182 4.186 1.00 . A A . 24 GLU HG3 1 1
6 5988 1 1 24 GLU N N 2.479 -8.900 4.470 1.00 . A A . 24 GLU N 1 1
6 5989 1 1 24 GLU O O 1.426 -10.044 2.246 1.00 . A A . 24 GLU O 1 1
6 5990 1 1 24 GLU OE1 O 3.316 -13.964 5.481 1.00 . A A . 24 GLU OE1 1 1
6 5991 1 1 24 GLU OE2 O 2.322 -12.984 7.145 1.00 . A A . 24 GLU OE2 1 1
6 5992 1 1 25 ALA C C 2.380 -12.264 0.028 1.00 . A A . 25 ALA C 1 1
6 5993 1 1 25 ALA CA C 2.926 -10.826 0.011 1.00 . A A . 25 ALA CA 1 1
6 5994 1 1 25 ALA CB C 4.005 -10.650 -1.060 1.00 . A A . 25 ALA CB 1 1
6 5995 1 1 25 ALA H H 4.421 -10.516 1.488 1.00 . A A . 25 ALA H 1 1
6 5996 1 1 25 ALA HA H 2.112 -10.133 -0.221 1.00 . A A . 25 ALA HA 1 1
6 5997 1 1 25 ALA HB1 H 4.380 -9.634 -1.036 1.00 . A A . 25 ALA HB1 1 1
6 5998 1 1 25 ALA HB2 H 3.581 -10.844 -2.039 1.00 . A A . 25 ALA HB2 1 1
6 5999 1 1 25 ALA HB3 H 4.823 -11.335 -0.877 1.00 . A A . 25 ALA HB3 1 1
6 6000 1 1 25 ALA N N 3.451 -10.480 1.339 1.00 . A A . 25 ALA N 1 1
6 6001 1 1 25 ALA O O 3.157 -13.225 0.064 1.00 . A A . 25 ALA O 1 1
6 6002 1 1 26 GLU C C 0.631 -14.599 -1.089 1.00 . A A . 26 GLU C 1 1
6 6003 1 1 26 GLU CA C 0.348 -13.693 0.136 1.00 . A A . 26 GLU CA 1 1
6 6004 1 1 26 GLU CB C -1.177 -13.469 0.310 1.00 . A A . 26 GLU CB 1 1
6 6005 1 1 26 GLU CD C -3.313 -12.431 -0.679 1.00 . A A . 26 GLU CD 1 1
6 6006 1 1 26 GLU CG C -1.809 -12.660 -0.831 1.00 . A A . 26 GLU CG 1 1
6 6007 1 1 26 GLU H H 0.501 -11.572 -0.031 1.00 . A A . 26 GLU H 1 1
6 6008 1 1 26 GLU HA H 0.728 -14.187 1.026 1.00 . A A . 26 GLU HA 1 1
6 6009 1 1 26 GLU HB2 H -1.676 -14.436 0.368 1.00 . A A . 26 GLU HB2 1 1
6 6010 1 1 26 GLU HB3 H -1.348 -12.939 1.240 1.00 . A A . 26 GLU HB3 1 1
6 6011 1 1 26 GLU HG2 H -1.310 -11.693 -0.881 1.00 . A A . 26 GLU HG2 1 1
6 6012 1 1 26 GLU HG3 H -1.627 -13.185 -1.764 1.00 . A A . 26 GLU HG3 1 1
6 6013 1 1 26 GLU N N 1.045 -12.389 0.032 1.00 . A A . 26 GLU N 1 1
6 6014 1 1 26 GLU O O 0.659 -15.829 -0.961 1.00 . A A . 26 GLU O 1 1
6 6015 1 1 26 GLU OE1 O -3.711 -11.432 -0.046 1.00 . A A . 26 GLU OE1 1 1
6 6016 1 1 26 GLU OE2 O -4.105 -13.249 -1.190 1.00 . A A . 26 GLU OE2 1 1
6 6017 1 1 27 HIS C C 2.402 -14.048 -4.188 1.00 . A A . 27 HIS C 1 1
6 6018 1 1 27 HIS CA C 1.196 -14.722 -3.499 1.00 . A A . 27 HIS CA 1 1
6 6019 1 1 27 HIS CB C -0.032 -14.829 -4.439 1.00 . A A . 27 HIS CB 1 1
6 6020 1 1 27 HIS CD2 C 0.449 -16.862 -5.986 1.00 . A A . 27 HIS CD2 1 1
6 6021 1 1 27 HIS CE1 C 0.473 -15.772 -7.871 1.00 . A A . 27 HIS CE1 1 1
6 6022 1 1 27 HIS CG C 0.226 -15.545 -5.745 1.00 . A A . 27 HIS CG 1 1
6 6023 1 1 27 HIS H H 0.752 -12.997 -2.311 1.00 . A A . 27 HIS H 1 1
6 6024 1 1 27 HIS HA H 1.494 -15.732 -3.216 1.00 . A A . 27 HIS HA 1 1
6 6025 1 1 27 HIS HB2 H -0.819 -15.371 -3.926 1.00 . A A . 27 HIS HB2 1 1
6 6026 1 1 27 HIS HB3 H -0.393 -13.830 -4.665 1.00 . A A . 27 HIS HB3 1 1
6 6027 1 1 27 HIS HD2 H 0.495 -17.659 -5.257 1.00 . A A . 27 HIS HD2 1 1
6 6028 1 1 27 HIS HE1 H 0.555 -15.552 -8.925 1.00 . A A . 27 HIS HE1 1 1
6 6029 1 1 27 HIS HE2 H 0.919 -17.795 -7.809 1.00 . A A . 27 HIS HE2 1 1
6 6030 1 1 27 HIS N N 0.844 -13.984 -2.267 1.00 . A A . 27 HIS N 1 1
6 6031 1 1 27 HIS ND1 N 0.244 -14.866 -6.938 1.00 . A A . 27 HIS ND1 1 1
6 6032 1 1 27 HIS NE2 N 0.605 -16.994 -7.342 1.00 . A A . 27 HIS NE2 1 1
6 6033 1 1 27 HIS O O 3.542 -14.482 -3.990 1.00 . A A . 27 HIS O 1 1
6 6034 1 1 28 SER C C 2.919 -10.827 -5.955 1.00 . A A . 28 SER C 1 1
6 6035 1 1 28 SER CA C 3.209 -12.323 -5.753 1.00 . A A . 28 SER CA 1 1
6 6036 1 1 28 SER CB C 3.347 -13.043 -7.114 1.00 . A A . 28 SER CB 1 1
6 6037 1 1 28 SER H H 1.251 -12.583 -4.961 1.00 . A A . 28 SER H 1 1
6 6038 1 1 28 SER HA H 4.155 -12.422 -5.212 1.00 . A A . 28 SER HA 1 1
6 6039 1 1 28 SER HB2 H 3.530 -14.100 -6.954 1.00 . A A . 28 SER HB2 1 1
6 6040 1 1 28 SER HB3 H 2.432 -12.923 -7.684 1.00 . A A . 28 SER HB3 1 1
6 6041 1 1 28 SER HG H 4.118 -11.777 -8.404 1.00 . A A . 28 SER HG 1 1
6 6042 1 1 28 SER N N 2.158 -12.960 -4.947 1.00 . A A . 28 SER N 1 1
6 6043 1 1 28 SER O O 3.697 -9.984 -5.497 1.00 . A A . 28 SER O 1 1
6 6044 1 1 28 SER OG O 4.432 -12.516 -7.870 1.00 . A A . 28 SER OG 1 1
6 6045 1 1 29 SER C C 1.257 -8.190 -5.783 1.00 . A A . 29 SER C 1 1
6 6046 1 1 29 SER CA C 1.405 -9.132 -6.999 1.00 . A A . 29 SER CA 1 1
6 6047 1 1 29 SER CB C 0.087 -9.159 -7.807 1.00 . A A . 29 SER CB 1 1
6 6048 1 1 29 SER H H 1.152 -11.245 -6.819 1.00 . A A . 29 SER H 1 1
6 6049 1 1 29 SER HA H 2.199 -8.755 -7.638 1.00 . A A . 29 SER HA 1 1
6 6050 1 1 29 SER HB2 H -0.728 -9.482 -7.172 1.00 . A A . 29 SER HB2 1 1
6 6051 1 1 29 SER HB3 H -0.125 -8.168 -8.181 1.00 . A A . 29 SER HB3 1 1
6 6052 1 1 29 SER HG H -0.733 -10.348 -9.144 1.00 . A A . 29 SER HG 1 1
6 6053 1 1 29 SER N N 1.774 -10.516 -6.598 1.00 . A A . 29 SER N 1 1
6 6054 1 1 29 SER O O 1.287 -6.970 -5.927 1.00 . A A . 29 SER O 1 1
6 6055 1 1 29 SER OG O 0.161 -10.050 -8.912 1.00 . A A . 29 SER OG 1 1
6 6056 1 1 30 GLU C C 2.262 -7.487 -2.876 1.00 . A A . 30 GLU C 1 1
6 6057 1 1 30 GLU CA C 0.922 -8.073 -3.332 1.00 . A A . 30 GLU CA 1 1
6 6058 1 1 30 GLU CB C 0.371 -9.047 -2.252 1.00 . A A . 30 GLU CB 1 1
6 6059 1 1 30 GLU CD C -1.129 -10.493 -3.782 1.00 . A A . 30 GLU CD 1 1
6 6060 1 1 30 GLU CG C -1.041 -9.602 -2.527 1.00 . A A . 30 GLU CG 1 1
6 6061 1 1 30 GLU H H 1.091 -9.765 -4.584 1.00 . A A . 30 GLU H 1 1
6 6062 1 1 30 GLU HA H 0.207 -7.268 -3.487 1.00 . A A . 30 GLU HA 1 1
6 6063 1 1 30 GLU HB2 H 1.052 -9.898 -2.164 1.00 . A A . 30 GLU HB2 1 1
6 6064 1 1 30 GLU HB3 H 0.351 -8.542 -1.300 1.00 . A A . 30 GLU HB3 1 1
6 6065 1 1 30 GLU HG2 H -1.345 -10.189 -1.674 1.00 . A A . 30 GLU HG2 1 1
6 6066 1 1 30 GLU HG3 H -1.722 -8.765 -2.631 1.00 . A A . 30 GLU HG3 1 1
6 6067 1 1 30 GLU N N 1.091 -8.787 -4.604 1.00 . A A . 30 GLU N 1 1
6 6068 1 1 30 GLU O O 3.319 -8.099 -3.088 1.00 . A A . 30 GLU O 1 1
6 6069 1 1 30 GLU OE1 O -0.458 -11.551 -3.817 1.00 . A A . 30 GLU OE1 1 1
6 6070 1 1 30 GLU OE2 O -1.841 -10.137 -4.742 1.00 . A A . 30 GLU OE2 1 1
6 6071 1 1 31 LEU C C 3.547 -6.156 -0.192 1.00 . A A . 31 LEU C 1 1
6 6072 1 1 31 LEU CA C 3.389 -5.685 -1.639 1.00 . A A . 31 LEU CA 1 1
6 6073 1 1 31 LEU CB C 3.325 -4.135 -1.694 1.00 . A A . 31 LEU CB 1 1
6 6074 1 1 31 LEU CD1 C 3.376 -1.984 -3.074 1.00 . A A . 31 LEU CD1 1 1
6 6075 1 1 31 LEU CD2 C 4.847 -3.930 -3.750 1.00 . A A . 31 LEU CD2 1 1
6 6076 1 1 31 LEU CG C 3.507 -3.516 -3.109 1.00 . A A . 31 LEU CG 1 1
6 6077 1 1 31 LEU H H 1.357 -5.841 -2.215 1.00 . A A . 31 LEU H 1 1
6 6078 1 1 31 LEU HA H 4.268 -6.008 -2.207 1.00 . A A . 31 LEU HA 1 1
6 6079 1 1 31 LEU HB2 H 2.359 -3.825 -1.307 1.00 . A A . 31 LEU HB2 1 1
6 6080 1 1 31 LEU HB3 H 4.096 -3.725 -1.047 1.00 . A A . 31 LEU HB3 1 1
6 6081 1 1 31 LEU HD11 H 3.493 -1.588 -4.073 1.00 . A A . 31 LEU HD11 1 1
6 6082 1 1 31 LEU HD12 H 4.137 -1.557 -2.429 1.00 . A A . 31 LEU HD12 1 1
6 6083 1 1 31 LEU HD13 H 2.399 -1.713 -2.699 1.00 . A A . 31 LEU HD13 1 1
6 6084 1 1 31 LEU HD21 H 4.897 -5.010 -3.821 1.00 . A A . 31 LEU HD21 1 1
6 6085 1 1 31 LEU HD22 H 5.675 -3.573 -3.152 1.00 . A A . 31 LEU HD22 1 1
6 6086 1 1 31 LEU HD23 H 4.915 -3.510 -4.744 1.00 . A A . 31 LEU HD23 1 1
6 6087 1 1 31 LEU HG H 2.721 -3.896 -3.746 1.00 . A A . 31 LEU HG 1 1
6 6088 1 1 31 LEU N N 2.214 -6.304 -2.257 1.00 . A A . 31 LEU N 1 1
6 6089 1 1 31 LEU O O 2.599 -6.125 0.603 1.00 . A A . 31 LEU O 1 1
6 6090 1 1 32 SER C C 5.846 -5.551 1.992 1.00 . A A . 32 SER C 1 1
6 6091 1 1 32 SER CA C 5.230 -6.863 1.467 1.00 . A A . 32 SER CA 1 1
6 6092 1 1 32 SER CB C 6.271 -8.003 1.464 1.00 . A A . 32 SER CB 1 1
6 6093 1 1 32 SER H H 5.362 -6.795 -0.634 1.00 . A A . 32 SER H 1 1
6 6094 1 1 32 SER HA H 4.382 -7.146 2.093 1.00 . A A . 32 SER HA 1 1
6 6095 1 1 32 SER HB2 H 6.692 -8.119 2.455 1.00 . A A . 32 SER HB2 1 1
6 6096 1 1 32 SER HB3 H 5.786 -8.928 1.173 1.00 . A A . 32 SER HB3 1 1
6 6097 1 1 32 SER HG H 7.959 -7.134 0.961 1.00 . A A . 32 SER HG 1 1
6 6098 1 1 32 SER N N 4.753 -6.622 0.109 1.00 . A A . 32 SER N 1 1
6 6099 1 1 32 SER O O 6.586 -4.882 1.263 1.00 . A A . 32 SER O 1 1
6 6100 1 1 32 SER OG O 7.329 -7.739 0.551 1.00 . A A . 32 SER OG 1 1
6 6101 1 1 33 PHE C C 5.844 -3.913 5.354 1.00 . A A . 33 PHE C 1 1
6 6102 1 1 33 PHE CA C 5.951 -3.897 3.824 1.00 . A A . 33 PHE CA 1 1
6 6103 1 1 33 PHE CB C 5.132 -2.723 3.209 1.00 . A A . 33 PHE CB 1 1
6 6104 1 1 33 PHE CD1 C 2.898 -2.532 4.437 1.00 . A A . 33 PHE CD1 1 1
6 6105 1 1 33 PHE CD2 C 2.867 -3.221 2.147 1.00 . A A . 33 PHE CD2 1 1
6 6106 1 1 33 PHE CE1 C 1.521 -2.586 4.471 1.00 . A A . 33 PHE CE1 1 1
6 6107 1 1 33 PHE CE2 C 1.488 -3.284 2.184 1.00 . A A . 33 PHE CE2 1 1
6 6108 1 1 33 PHE CG C 3.602 -2.847 3.276 1.00 . A A . 33 PHE CG 1 1
6 6109 1 1 33 PHE CZ C 0.816 -2.963 3.348 1.00 . A A . 33 PHE CZ 1 1
6 6110 1 1 33 PHE H H 5.069 -5.820 3.812 1.00 . A A . 33 PHE H 1 1
6 6111 1 1 33 PHE HA H 7.001 -3.750 3.577 1.00 . A A . 33 PHE HA 1 1
6 6112 1 1 33 PHE HB2 H 5.405 -1.799 3.709 1.00 . A A . 33 PHE HB2 1 1
6 6113 1 1 33 PHE HB3 H 5.411 -2.625 2.162 1.00 . A A . 33 PHE HB3 1 1
6 6114 1 1 33 PHE HD1 H 3.445 -2.238 5.325 1.00 . A A . 33 PHE HD1 1 1
6 6115 1 1 33 PHE HD2 H 3.390 -3.473 1.233 1.00 . A A . 33 PHE HD2 1 1
6 6116 1 1 33 PHE HE1 H 0.992 -2.339 5.383 1.00 . A A . 33 PHE HE1 1 1
6 6117 1 1 33 PHE HE2 H 0.930 -3.579 1.303 1.00 . A A . 33 PHE HE2 1 1
6 6118 1 1 33 PHE HZ H -0.267 -3.007 3.380 1.00 . A A . 33 PHE HZ 1 1
6 6119 1 1 33 PHE N N 5.542 -5.187 3.244 1.00 . A A . 33 PHE N 1 1
6 6120 1 1 33 PHE O O 5.306 -4.856 5.944 1.00 . A A . 33 PHE O 1 1
6 6121 1 1 34 GLU C C 5.967 -1.193 7.758 1.00 . A A . 34 GLU C 1 1
6 6122 1 1 34 GLU CA C 6.393 -2.628 7.425 1.00 . A A . 34 GLU CA 1 1
6 6123 1 1 34 GLU CB C 7.819 -2.896 7.979 1.00 . A A . 34 GLU CB 1 1
6 6124 1 1 34 GLU CD C 9.711 -4.566 8.424 1.00 . A A . 34 GLU CD 1 1
6 6125 1 1 34 GLU CG C 8.276 -4.366 7.918 1.00 . A A . 34 GLU CG 1 1
6 6126 1 1 34 GLU H H 6.747 -2.137 5.398 1.00 . A A . 34 GLU H 1 1
6 6127 1 1 34 GLU HA H 5.690 -3.312 7.894 1.00 . A A . 34 GLU HA 1 1
6 6128 1 1 34 GLU HB2 H 8.527 -2.299 7.412 1.00 . A A . 34 GLU HB2 1 1
6 6129 1 1 34 GLU HB3 H 7.859 -2.575 9.017 1.00 . A A . 34 GLU HB3 1 1
6 6130 1 1 34 GLU HG2 H 7.606 -4.967 8.522 1.00 . A A . 34 GLU HG2 1 1
6 6131 1 1 34 GLU HG3 H 8.212 -4.708 6.888 1.00 . A A . 34 GLU HG3 1 1
6 6132 1 1 34 GLU N N 6.362 -2.838 5.964 1.00 . A A . 34 GLU N 1 1
6 6133 1 1 34 GLU O O 5.797 -0.369 6.856 1.00 . A A . 34 GLU O 1 1
6 6134 1 1 34 GLU OE1 O 9.954 -4.389 9.635 1.00 . A A . 34 GLU OE1 1 1
6 6135 1 1 34 GLU OE2 O 10.606 -4.882 7.614 1.00 . A A . 34 GLU OE2 1 1
6 6136 1 1 35 ILE C C 6.531 1.468 9.171 1.00 . A A . 35 ILE C 1 1
6 6137 1 1 35 ILE CA C 5.459 0.433 9.568 1.00 . A A . 35 ILE CA 1 1
6 6138 1 1 35 ILE CB C 5.253 0.429 11.131 1.00 . A A . 35 ILE CB 1 1
6 6139 1 1 35 ILE CD1 C 4.009 -0.840 13.032 1.00 . A A . 35 ILE CD1 1 1
6 6140 1 1 35 ILE CG1 C 4.192 -0.644 11.535 1.00 . A A . 35 ILE CG1 1 1
6 6141 1 1 35 ILE CG2 C 4.834 1.838 11.648 1.00 . A A . 35 ILE CG2 1 1
6 6142 1 1 35 ILE H H 5.989 -1.615 9.723 1.00 . A A . 35 ILE H 1 1
6 6143 1 1 35 ILE HA H 4.516 0.708 9.104 1.00 . A A . 35 ILE HA 1 1
6 6144 1 1 35 ILE HB H 6.200 0.174 11.598 1.00 . A A . 35 ILE HB 1 1
6 6145 1 1 35 ILE HD11 H 3.660 0.078 13.484 1.00 . A A . 35 ILE HD11 1 1
6 6146 1 1 35 ILE HD12 H 4.953 -1.126 13.479 1.00 . A A . 35 ILE HD12 1 1
6 6147 1 1 35 ILE HD13 H 3.285 -1.621 13.200 1.00 . A A . 35 ILE HD13 1 1
6 6148 1 1 35 ILE HG12 H 3.231 -0.364 11.126 1.00 . A A . 35 ILE HG12 1 1
6 6149 1 1 35 ILE HG13 H 4.480 -1.601 11.117 1.00 . A A . 35 ILE HG13 1 1
6 6150 1 1 35 ILE HG21 H 4.722 1.826 12.726 1.00 . A A . 35 ILE HG21 1 1
6 6151 1 1 35 ILE HG22 H 3.892 2.125 11.199 1.00 . A A . 35 ILE HG22 1 1
6 6152 1 1 35 ILE HG23 H 5.589 2.567 11.378 1.00 . A A . 35 ILE HG23 1 1
6 6153 1 1 35 ILE N N 5.831 -0.902 9.067 1.00 . A A . 35 ILE N 1 1
6 6154 1 1 35 ILE O O 7.709 1.300 9.510 1.00 . A A . 35 ILE O 1 1
6 6155 1 1 36 GLY C C 7.186 3.579 6.436 1.00 . A A . 36 GLY C 1 1
6 6156 1 1 36 GLY CA C 7.000 3.573 7.949 1.00 . A A . 36 GLY CA 1 1
6 6157 1 1 36 GLY H H 5.160 2.531 8.162 1.00 . A A . 36 GLY H 1 1
6 6158 1 1 36 GLY HA2 H 6.572 4.519 8.247 1.00 . A A . 36 GLY HA2 1 1
6 6159 1 1 36 GLY HA3 H 7.975 3.475 8.415 1.00 . A A . 36 GLY HA3 1 1
6 6160 1 1 36 GLY N N 6.107 2.500 8.414 1.00 . A A . 36 GLY N 1 1
6 6161 1 1 36 GLY O O 7.748 4.537 5.891 1.00 . A A . 36 GLY O 1 1
6 6162 1 1 37 ALA C C 6.022 3.343 3.551 1.00 . A A . 37 ALA C 1 1
6 6163 1 1 37 ALA CA C 6.878 2.325 4.317 1.00 . A A . 37 ALA CA 1 1
6 6164 1 1 37 ALA CB C 6.502 0.887 3.911 1.00 . A A . 37 ALA CB 1 1
6 6165 1 1 37 ALA H H 6.304 1.790 6.267 1.00 . A A . 37 ALA H 1 1
6 6166 1 1 37 ALA HA H 7.927 2.478 4.072 1.00 . A A . 37 ALA HA 1 1
6 6167 1 1 37 ALA HB1 H 7.120 0.181 4.451 1.00 . A A . 37 ALA HB1 1 1
6 6168 1 1 37 ALA HB2 H 6.655 0.749 2.849 1.00 . A A . 37 ALA HB2 1 1
6 6169 1 1 37 ALA HB3 H 5.460 0.697 4.146 1.00 . A A . 37 ALA HB3 1 1
6 6170 1 1 37 ALA N N 6.737 2.500 5.765 1.00 . A A . 37 ALA N 1 1
6 6171 1 1 37 ALA O O 4.795 3.279 3.580 1.00 . A A . 37 ALA O 1 1
6 6172 1 1 38 ILE C C 5.759 4.754 0.662 1.00 . A A . 38 ILE C 1 1
6 6173 1 1 38 ILE CA C 6.037 5.320 2.069 1.00 . A A . 38 ILE CA 1 1
6 6174 1 1 38 ILE CB C 6.902 6.633 1.953 1.00 . A A . 38 ILE CB 1 1
6 6175 1 1 38 ILE CD1 C 6.146 7.663 4.209 1.00 . A A . 38 ILE CD1 1 1
6 6176 1 1 38 ILE CG1 C 7.302 7.166 3.364 1.00 . A A . 38 ILE CG1 1 1
6 6177 1 1 38 ILE CG2 C 6.150 7.733 1.158 1.00 . A A . 38 ILE CG2 1 1
6 6178 1 1 38 ILE H H 7.669 4.315 2.996 1.00 . A A . 38 ILE H 1 1
6 6179 1 1 38 ILE HA H 5.087 5.580 2.539 1.00 . A A . 38 ILE HA 1 1
6 6180 1 1 38 ILE HB H 7.813 6.389 1.404 1.00 . A A . 38 ILE HB 1 1
6 6181 1 1 38 ILE HD11 H 5.419 6.871 4.333 1.00 . A A . 38 ILE HD11 1 1
6 6182 1 1 38 ILE HD12 H 5.674 8.512 3.733 1.00 . A A . 38 ILE HD12 1 1
6 6183 1 1 38 ILE HD13 H 6.515 7.958 5.178 1.00 . A A . 38 ILE HD13 1 1
6 6184 1 1 38 ILE HG12 H 7.791 6.377 3.917 1.00 . A A . 38 ILE HG12 1 1
6 6185 1 1 38 ILE HG13 H 8.001 7.989 3.248 1.00 . A A . 38 ILE HG13 1 1
6 6186 1 1 38 ILE HG21 H 5.958 7.390 0.148 1.00 . A A . 38 ILE HG21 1 1
6 6187 1 1 38 ILE HG22 H 6.753 8.630 1.115 1.00 . A A . 38 ILE HG22 1 1
6 6188 1 1 38 ILE HG23 H 5.206 7.961 1.641 1.00 . A A . 38 ILE HG23 1 1
6 6189 1 1 38 ILE N N 6.694 4.297 2.905 1.00 . A A . 38 ILE N 1 1
6 6190 1 1 38 ILE O O 6.621 4.104 0.061 1.00 . A A . 38 ILE O 1 1
6 6191 1 1 39 PHE C C 3.798 5.751 -2.065 1.00 . A A . 39 PHE C 1 1
6 6192 1 1 39 PHE CA C 4.104 4.545 -1.169 1.00 . A A . 39 PHE CA 1 1
6 6193 1 1 39 PHE CB C 2.862 3.629 -1.027 1.00 . A A . 39 PHE CB 1 1
6 6194 1 1 39 PHE CD1 C 3.772 1.289 -0.619 1.00 . A A . 39 PHE CD1 1 1
6 6195 1 1 39 PHE CD2 C 2.661 2.392 1.197 1.00 . A A . 39 PHE CD2 1 1
6 6196 1 1 39 PHE CE1 C 3.999 0.196 0.193 1.00 . A A . 39 PHE CE1 1 1
6 6197 1 1 39 PHE CE2 C 2.893 1.294 1.997 1.00 . A A . 39 PHE CE2 1 1
6 6198 1 1 39 PHE CG C 3.099 2.411 -0.133 1.00 . A A . 39 PHE CG 1 1
6 6199 1 1 39 PHE CZ C 3.559 0.205 1.496 1.00 . A A . 39 PHE CZ 1 1
6 6200 1 1 39 PHE H H 3.905 5.517 0.698 1.00 . A A . 39 PHE H 1 1
6 6201 1 1 39 PHE HA H 4.914 3.968 -1.623 1.00 . A A . 39 PHE HA 1 1
6 6202 1 1 39 PHE HB2 H 2.041 4.206 -0.608 1.00 . A A . 39 PHE HB2 1 1
6 6203 1 1 39 PHE HB3 H 2.568 3.273 -2.009 1.00 . A A . 39 PHE HB3 1 1
6 6204 1 1 39 PHE HD1 H 4.121 1.277 -1.647 1.00 . A A . 39 PHE HD1 1 1
6 6205 1 1 39 PHE HD2 H 2.133 3.248 1.599 1.00 . A A . 39 PHE HD2 1 1
6 6206 1 1 39 PHE HE1 H 4.524 -0.670 -0.195 1.00 . A A . 39 PHE HE1 1 1
6 6207 1 1 39 PHE HE2 H 2.551 1.288 3.026 1.00 . A A . 39 PHE HE2 1 1
6 6208 1 1 39 PHE HZ H 3.744 -0.649 2.130 1.00 . A A . 39 PHE HZ 1 1
6 6209 1 1 39 PHE N N 4.540 5.003 0.154 1.00 . A A . 39 PHE N 1 1
6 6210 1 1 39 PHE O O 3.094 6.677 -1.649 1.00 . A A . 39 PHE O 1 1
6 6211 1 1 40 GLU C C 3.043 6.320 -5.284 1.00 . A A . 40 GLU C 1 1
6 6212 1 1 40 GLU CA C 4.123 6.773 -4.304 1.00 . A A . 40 GLU CA 1 1
6 6213 1 1 40 GLU CB C 5.426 7.061 -5.084 1.00 . A A . 40 GLU CB 1 1
6 6214 1 1 40 GLU CD C 6.433 8.648 -3.325 1.00 . A A . 40 GLU CD 1 1
6 6215 1 1 40 GLU CG C 6.637 7.400 -4.205 1.00 . A A . 40 GLU CG 1 1
6 6216 1 1 40 GLU H H 4.939 4.990 -3.515 1.00 . A A . 40 GLU H 1 1
6 6217 1 1 40 GLU HA H 3.800 7.686 -3.802 1.00 . A A . 40 GLU HA 1 1
6 6218 1 1 40 GLU HB2 H 5.678 6.188 -5.681 1.00 . A A . 40 GLU HB2 1 1
6 6219 1 1 40 GLU HB3 H 5.251 7.893 -5.755 1.00 . A A . 40 GLU HB3 1 1
6 6220 1 1 40 GLU HG2 H 6.835 6.546 -3.571 1.00 . A A . 40 GLU HG2 1 1
6 6221 1 1 40 GLU HG3 H 7.498 7.562 -4.846 1.00 . A A . 40 GLU HG3 1 1
6 6222 1 1 40 GLU N N 4.350 5.732 -3.286 1.00 . A A . 40 GLU N 1 1
6 6223 1 1 40 GLU O O 2.929 5.121 -5.569 1.00 . A A . 40 GLU O 1 1
6 6224 1 1 40 GLU OE1 O 6.435 9.774 -3.864 1.00 . A A . 40 GLU OE1 1 1
6 6225 1 1 40 GLU OE2 O 6.288 8.503 -2.095 1.00 . A A . 40 GLU OE2 1 1
6 6226 1 1 41 ASP C C 0.203 6.019 -6.267 1.00 . A A . 41 ASP C 1 1
6 6227 1 1 41 ASP CA C 1.216 7.065 -6.780 1.00 . A A . 41 ASP CA 1 1
6 6228 1 1 41 ASP CB C 1.848 6.675 -8.161 1.00 . A A . 41 ASP CB 1 1
6 6229 1 1 41 ASP CG C 0.811 6.523 -9.295 1.00 . A A . 41 ASP CG 1 1
6 6230 1 1 41 ASP H H 2.371 8.198 -5.426 1.00 . A A . 41 ASP H 1 1
6 6231 1 1 41 ASP HA H 0.693 8.013 -6.891 1.00 . A A . 41 ASP HA 1 1
6 6232 1 1 41 ASP HB2 H 2.555 7.445 -8.453 1.00 . A A . 41 ASP HB2 1 1
6 6233 1 1 41 ASP HB3 H 2.392 5.740 -8.045 1.00 . A A . 41 ASP HB3 1 1
6 6234 1 1 41 ASP N N 2.258 7.292 -5.773 1.00 . A A . 41 ASP N 1 1
6 6235 1 1 41 ASP O O -0.113 5.028 -6.932 1.00 . A A . 41 ASP O 1 1
6 6236 1 1 41 ASP OD1 O 0.119 7.518 -9.614 1.00 . A A . 41 ASP OD1 1 1
6 6237 1 1 41 ASP OD2 O 0.711 5.419 -9.890 1.00 . A A . 41 ASP OD2 1 1
6 6238 1 1 42 VAL C C -2.587 5.654 -5.082 1.00 . A A . 42 VAL C 1 1
6 6239 1 1 42 VAL CA C -1.248 5.385 -4.397 1.00 . A A . 42 VAL CA 1 1
6 6240 1 1 42 VAL CB C -1.355 5.636 -2.860 1.00 . A A . 42 VAL CB 1 1
6 6241 1 1 42 VAL CG1 C -2.425 4.728 -2.210 1.00 . A A . 42 VAL CG1 1 1
6 6242 1 1 42 VAL CG2 C 0.012 5.435 -2.194 1.00 . A A . 42 VAL CG2 1 1
6 6243 1 1 42 VAL H H 0.161 6.958 -4.505 1.00 . A A . 42 VAL H 1 1
6 6244 1 1 42 VAL HA H -0.964 4.337 -4.546 1.00 . A A . 42 VAL HA 1 1
6 6245 1 1 42 VAL HB H -1.653 6.667 -2.703 1.00 . A A . 42 VAL HB 1 1
6 6246 1 1 42 VAL HG11 H -2.467 4.914 -1.142 1.00 . A A . 42 VAL HG11 1 1
6 6247 1 1 42 VAL HG12 H -2.180 3.686 -2.377 1.00 . A A . 42 VAL HG12 1 1
6 6248 1 1 42 VAL HG13 H -3.396 4.939 -2.641 1.00 . A A . 42 VAL HG13 1 1
6 6249 1 1 42 VAL HG21 H 0.344 4.414 -2.333 1.00 . A A . 42 VAL HG21 1 1
6 6250 1 1 42 VAL HG22 H -0.063 5.645 -1.136 1.00 . A A . 42 VAL HG22 1 1
6 6251 1 1 42 VAL HG23 H 0.735 6.110 -2.638 1.00 . A A . 42 VAL HG23 1 1
6 6252 1 1 42 VAL N N -0.230 6.220 -5.023 1.00 . A A . 42 VAL N 1 1
6 6253 1 1 42 VAL O O -3.131 6.755 -5.023 1.00 . A A . 42 VAL O 1 1
6 6254 1 1 43 GLN C C -5.235 3.608 -5.968 1.00 . A A . 43 GLN C 1 1
6 6255 1 1 43 GLN CA C -4.309 4.680 -6.528 1.00 . A A . 43 GLN CA 1 1
6 6256 1 1 43 GLN CB C -3.969 4.395 -8.016 1.00 . A A . 43 GLN CB 1 1
6 6257 1 1 43 GLN CD C -2.698 5.136 -10.145 1.00 . A A . 43 GLN CD 1 1
6 6258 1 1 43 GLN CG C -2.938 5.367 -8.646 1.00 . A A . 43 GLN CG 1 1
6 6259 1 1 43 GLN H H -2.631 3.773 -5.655 1.00 . A A . 43 GLN H 1 1
6 6260 1 1 43 GLN HA H -4.780 5.659 -6.430 1.00 . A A . 43 GLN HA 1 1
6 6261 1 1 43 GLN HB2 H -3.570 3.385 -8.096 1.00 . A A . 43 GLN HB2 1 1
6 6262 1 1 43 GLN HB3 H -4.882 4.447 -8.596 1.00 . A A . 43 GLN HB3 1 1
6 6263 1 1 43 GLN HE21 H -2.103 7.021 -10.392 1.00 . A A . 43 GLN HE21 1 1
6 6264 1 1 43 GLN HE22 H -2.088 6.027 -11.808 1.00 . A A . 43 GLN HE22 1 1
6 6265 1 1 43 GLN HG2 H -3.287 6.382 -8.507 1.00 . A A . 43 GLN HG2 1 1
6 6266 1 1 43 GLN HG3 H -1.990 5.249 -8.132 1.00 . A A . 43 GLN HG3 1 1
6 6267 1 1 43 GLN N N -3.084 4.635 -5.742 1.00 . A A . 43 GLN N 1 1
6 6268 1 1 43 GLN NE2 N -2.261 6.164 -10.856 1.00 . A A . 43 GLN NE2 1 1
6 6269 1 1 43 GLN O O -4.774 2.697 -5.279 1.00 . A A . 43 GLN O 1 1
6 6270 1 1 43 GLN OE1 O -2.864 4.022 -10.657 1.00 . A A . 43 GLN OE1 1 1
6 6271 1 1 44 THR C C -7.453 1.522 -6.869 1.00 . A A . 44 THR C 1 1
6 6272 1 1 44 THR CA C -7.471 2.657 -5.839 1.00 . A A . 44 THR CA 1 1
6 6273 1 1 44 THR CB C -8.906 3.226 -5.682 1.00 . A A . 44 THR CB 1 1
6 6274 1 1 44 THR CG2 C -9.871 2.201 -5.050 1.00 . A A . 44 THR CG2 1 1
6 6275 1 1 44 THR H H -6.864 4.479 -6.736 1.00 . A A . 44 THR H 1 1
6 6276 1 1 44 THR HA H -7.152 2.271 -4.870 1.00 . A A . 44 THR HA 1 1
6 6277 1 1 44 THR HB H -9.280 3.497 -6.659 1.00 . A A . 44 THR HB 1 1
6 6278 1 1 44 THR HG1 H -7.955 4.584 -4.593 1.00 . A A . 44 THR HG1 1 1
6 6279 1 1 44 THR HG21 H -9.505 1.915 -4.071 1.00 . A A . 44 THR HG21 1 1
6 6280 1 1 44 THR HG22 H -9.935 1.319 -5.675 1.00 . A A . 44 THR HG22 1 1
6 6281 1 1 44 THR HG23 H -10.859 2.637 -4.953 1.00 . A A . 44 THR HG23 1 1
6 6282 1 1 44 THR N N -6.531 3.699 -6.241 1.00 . A A . 44 THR N 1 1
6 6283 1 1 44 THR O O -7.385 1.774 -8.079 1.00 . A A . 44 THR O 1 1
6 6284 1 1 44 THR OG1 O -8.861 4.409 -4.861 1.00 . A A . 44 THR OG1 1 1
6 6285 1 1 45 SER C C -9.005 -1.266 -7.530 1.00 . A A . 45 SER C 1 1
6 6286 1 1 45 SER CA C -7.537 -0.908 -7.231 1.00 . A A . 45 SER CA 1 1
6 6287 1 1 45 SER CB C -6.816 -2.079 -6.527 1.00 . A A . 45 SER CB 1 1
6 6288 1 1 45 SER H H -7.479 0.171 -5.413 1.00 . A A . 45 SER H 1 1
6 6289 1 1 45 SER HA H -7.029 -0.694 -8.171 1.00 . A A . 45 SER HA 1 1
6 6290 1 1 45 SER HB2 H -5.794 -1.796 -6.308 1.00 . A A . 45 SER HB2 1 1
6 6291 1 1 45 SER HB3 H -7.322 -2.313 -5.597 1.00 . A A . 45 SER HB3 1 1
6 6292 1 1 45 SER HG H -6.713 -4.022 -6.767 1.00 . A A . 45 SER HG 1 1
6 6293 1 1 45 SER N N -7.479 0.285 -6.384 1.00 . A A . 45 SER N 1 1
6 6294 1 1 45 SER O O -9.934 -0.750 -6.886 1.00 . A A . 45 SER O 1 1
6 6295 1 1 45 SER OG O -6.789 -3.242 -7.331 1.00 . A A . 45 SER OG 1 1
6 6296 1 1 46 ARG C C -10.951 -3.712 -7.753 1.00 . A A . 46 ARG C 1 1
6 6297 1 1 46 ARG CA C -10.518 -2.710 -8.844 1.00 . A A . 46 ARG CA 1 1
6 6298 1 1 46 ARG CB C -10.506 -3.349 -10.259 1.00 . A A . 46 ARG CB 1 1
6 6299 1 1 46 ARG CD C -9.388 -4.981 -11.907 1.00 . A A . 46 ARG CD 1 1
6 6300 1 1 46 ARG CG C -9.383 -4.378 -10.490 1.00 . A A . 46 ARG CG 1 1
6 6301 1 1 46 ARG CZ C -10.584 -6.855 -13.073 1.00 . A A . 46 ARG CZ 1 1
6 6302 1 1 46 ARG H H -8.416 -2.442 -9.040 1.00 . A A . 46 ARG H 1 1
6 6303 1 1 46 ARG HA H -11.229 -1.885 -8.843 1.00 . A A . 46 ARG HA 1 1
6 6304 1 1 46 ARG HB2 H -11.460 -3.835 -10.436 1.00 . A A . 46 ARG HB2 1 1
6 6305 1 1 46 ARG HB3 H -10.389 -2.556 -10.990 1.00 . A A . 46 ARG HB3 1 1
6 6306 1 1 46 ARG HD2 H -9.427 -4.176 -12.634 1.00 . A A . 46 ARG HD2 1 1
6 6307 1 1 46 ARG HD3 H -8.468 -5.537 -12.046 1.00 . A A . 46 ARG HD3 1 1
6 6308 1 1 46 ARG HE H -11.321 -5.756 -11.557 1.00 . A A . 46 ARG HE 1 1
6 6309 1 1 46 ARG HG2 H -8.427 -3.894 -10.321 1.00 . A A . 46 ARG HG2 1 1
6 6310 1 1 46 ARG HG3 H -9.498 -5.183 -9.771 1.00 . A A . 46 ARG HG3 1 1
6 6311 1 1 46 ARG HH11 H -8.718 -6.502 -13.806 1.00 . A A . 46 ARG HH11 1 1
6 6312 1 1 46 ARG HH12 H -9.589 -7.791 -14.581 1.00 . A A . 46 ARG HH12 1 1
6 6313 1 1 46 ARG HH21 H -12.469 -7.465 -12.573 1.00 . A A . 46 ARG HH21 1 1
6 6314 1 1 46 ARG HH22 H -11.723 -8.336 -13.879 1.00 . A A . 46 ARG HH22 1 1
6 6315 1 1 46 ARG N N -9.196 -2.148 -8.520 1.00 . A A . 46 ARG N 1 1
6 6316 1 1 46 ARG NE N -10.536 -5.884 -12.137 1.00 . A A . 46 ARG NE 1 1
6 6317 1 1 46 ARG NH1 N -9.547 -7.066 -13.887 1.00 . A A . 46 ARG NH1 1 1
6 6318 1 1 46 ARG NH2 N -11.678 -7.614 -13.183 1.00 . A A . 46 ARG NH2 1 1
6 6319 1 1 46 ARG O O -12.144 -3.958 -7.578 1.00 . A A . 46 ARG O 1 1
6 6320 1 1 47 GLU C C -10.724 -4.089 -4.681 1.00 . A A . 47 GLU C 1 1
6 6321 1 1 47 GLU CA C -10.213 -5.044 -5.798 1.00 . A A . 47 GLU CA 1 1
6 6322 1 1 47 GLU CB C -8.918 -5.762 -5.320 1.00 . A A . 47 GLU CB 1 1
6 6323 1 1 47 GLU CD C -8.025 -6.656 -7.580 1.00 . A A . 47 GLU CD 1 1
6 6324 1 1 47 GLU CG C -8.463 -6.982 -6.146 1.00 . A A . 47 GLU CG 1 1
6 6325 1 1 47 GLU H H -9.041 -4.154 -7.334 1.00 . A A . 47 GLU H 1 1
6 6326 1 1 47 GLU HA H -10.973 -5.792 -6.017 1.00 . A A . 47 GLU HA 1 1
6 6327 1 1 47 GLU HB2 H -8.106 -5.041 -5.311 1.00 . A A . 47 GLU HB2 1 1
6 6328 1 1 47 GLU HB3 H -9.074 -6.098 -4.297 1.00 . A A . 47 GLU HB3 1 1
6 6329 1 1 47 GLU HG2 H -7.628 -7.453 -5.632 1.00 . A A . 47 GLU HG2 1 1
6 6330 1 1 47 GLU HG3 H -9.283 -7.693 -6.175 1.00 . A A . 47 GLU HG3 1 1
6 6331 1 1 47 GLU N N -9.966 -4.272 -7.029 1.00 . A A . 47 GLU N 1 1
6 6332 1 1 47 GLU O O -10.027 -3.120 -4.346 1.00 . A A . 47 GLU O 1 1
6 6333 1 1 47 GLU OE1 O -6.953 -6.046 -7.756 1.00 . A A . 47 GLU OE1 1 1
6 6334 1 1 47 GLU OE2 O -8.736 -7.025 -8.539 1.00 . A A . 47 GLU OE2 1 1
6 6335 1 1 48 PRO C C -11.593 -3.574 -1.731 1.00 . A A . 48 PRO C 1 1
6 6336 1 1 48 PRO CA C -12.489 -3.508 -2.991 1.00 . A A . 48 PRO CA 1 1
6 6337 1 1 48 PRO CB C -13.899 -4.122 -2.720 1.00 . A A . 48 PRO CB 1 1
6 6338 1 1 48 PRO CD C -12.912 -5.397 -4.504 1.00 . A A . 48 PRO CD 1 1
6 6339 1 1 48 PRO CG C -14.236 -4.885 -3.972 1.00 . A A . 48 PRO CG 1 1
6 6340 1 1 48 PRO HA H -12.598 -2.469 -3.301 1.00 . A A . 48 PRO HA 1 1
6 6341 1 1 48 PRO HB2 H -13.871 -4.788 -1.855 1.00 . A A . 48 PRO HB2 1 1
6 6342 1 1 48 PRO HB3 H -14.630 -3.338 -2.547 1.00 . A A . 48 PRO HB3 1 1
6 6343 1 1 48 PRO HD2 H -12.651 -6.348 -4.041 1.00 . A A . 48 PRO HD2 1 1
6 6344 1 1 48 PRO HD3 H -12.950 -5.502 -5.581 1.00 . A A . 48 PRO HD3 1 1
6 6345 1 1 48 PRO HG2 H -14.904 -5.712 -3.739 1.00 . A A . 48 PRO HG2 1 1
6 6346 1 1 48 PRO HG3 H -14.703 -4.232 -4.706 1.00 . A A . 48 PRO HG3 1 1
6 6347 1 1 48 PRO N N -11.950 -4.328 -4.107 1.00 . A A . 48 PRO N 1 1
6 6348 1 1 48 PRO O O -11.264 -4.666 -1.250 1.00 . A A . 48 PRO O 1 1
6 6349 1 1 49 GLY C C -8.859 -2.447 -0.318 1.00 . A A . 49 GLY C 1 1
6 6350 1 1 49 GLY CA C -10.345 -2.295 -0.033 1.00 . A A . 49 GLY CA 1 1
6 6351 1 1 49 GLY H H -11.434 -1.579 -1.716 1.00 . A A . 49 GLY H 1 1
6 6352 1 1 49 GLY HA2 H -10.504 -1.322 0.407 1.00 . A A . 49 GLY HA2 1 1
6 6353 1 1 49 GLY HA3 H -10.645 -3.049 0.684 1.00 . A A . 49 GLY HA3 1 1
6 6354 1 1 49 GLY N N -11.181 -2.399 -1.238 1.00 . A A . 49 GLY N 1 1
6 6355 1 1 49 GLY O O -8.051 -2.440 0.608 1.00 . A A . 49 GLY O 1 1
6 6356 1 1 50 TRP C C -6.714 -1.467 -2.807 1.00 . A A . 50 TRP C 1 1
6 6357 1 1 50 TRP CA C -7.097 -2.721 -2.018 1.00 . A A . 50 TRP CA 1 1
6 6358 1 1 50 TRP CB C -6.860 -4.000 -2.870 1.00 . A A . 50 TRP CB 1 1
6 6359 1 1 50 TRP CD1 C -8.219 -5.945 -1.813 1.00 . A A . 50 TRP CD1 1 1
6 6360 1 1 50 TRP CD2 C -6.007 -6.089 -1.492 1.00 . A A . 50 TRP CD2 1 1
6 6361 1 1 50 TRP CE2 C -6.625 -7.177 -0.854 1.00 . A A . 50 TRP CE2 1 1
6 6362 1 1 50 TRP CE3 C -4.618 -5.981 -1.430 1.00 . A A . 50 TRP CE3 1 1
6 6363 1 1 50 TRP CG C -7.042 -5.297 -2.094 1.00 . A A . 50 TRP CG 1 1
6 6364 1 1 50 TRP CH2 C -4.538 -8.008 -0.119 1.00 . A A . 50 TRP CH2 1 1
6 6365 1 1 50 TRP CZ2 C -5.898 -8.146 -0.165 1.00 . A A . 50 TRP CZ2 1 1
6 6366 1 1 50 TRP CZ3 C -3.898 -6.941 -0.745 1.00 . A A . 50 TRP CZ3 1 1
6 6367 1 1 50 TRP H H -9.195 -2.712 -2.277 1.00 . A A . 50 TRP H 1 1
6 6368 1 1 50 TRP HA H -6.471 -2.779 -1.130 1.00 . A A . 50 TRP HA 1 1
6 6369 1 1 50 TRP HB2 H -7.555 -4.009 -3.701 1.00 . A A . 50 TRP HB2 1 1
6 6370 1 1 50 TRP HB3 H -5.848 -3.983 -3.266 1.00 . A A . 50 TRP HB3 1 1
6 6371 1 1 50 TRP HD1 H -9.194 -5.604 -2.138 1.00 . A A . 50 TRP HD1 1 1
6 6372 1 1 50 TRP HE1 H -8.651 -7.690 -0.729 1.00 . A A . 50 TRP HE1 1 1
6 6373 1 1 50 TRP HE3 H -4.097 -5.160 -1.919 1.00 . A A . 50 TRP HE3 1 1
6 6374 1 1 50 TRP HH2 H -3.933 -8.742 0.402 1.00 . A A . 50 TRP HH2 1 1
6 6375 1 1 50 TRP HZ2 H -6.382 -8.977 0.325 1.00 . A A . 50 TRP HZ2 1 1
6 6376 1 1 50 TRP HZ3 H -2.816 -6.866 -0.692 1.00 . A A . 50 TRP HZ3 1 1
6 6377 1 1 50 TRP N N -8.496 -2.628 -1.592 1.00 . A A . 50 TRP N 1 1
6 6378 1 1 50 TRP NE1 N -7.973 -7.066 -1.062 1.00 . A A . 50 TRP NE1 1 1
6 6379 1 1 50 TRP O O -7.521 -0.932 -3.580 1.00 . A A . 50 TRP O 1 1
6 6380 1 1 51 LEU C C -3.667 -0.390 -4.078 1.00 . A A . 51 LEU C 1 1
6 6381 1 1 51 LEU CA C -4.884 0.125 -3.302 1.00 . A A . 51 LEU CA 1 1
6 6382 1 1 51 LEU CB C -4.446 1.228 -2.291 1.00 . A A . 51 LEU CB 1 1
6 6383 1 1 51 LEU CD1 C -5.024 2.818 -0.363 1.00 . A A . 51 LEU CD1 1 1
6 6384 1 1 51 LEU CD2 C -6.743 2.378 -2.184 1.00 . A A . 51 LEU CD2 1 1
6 6385 1 1 51 LEU CG C -5.574 1.788 -1.368 1.00 . A A . 51 LEU CG 1 1
6 6386 1 1 51 LEU H H -4.945 -1.441 -1.902 1.00 . A A . 51 LEU H 1 1
6 6387 1 1 51 LEU HA H -5.608 0.541 -4.002 1.00 . A A . 51 LEU HA 1 1
6 6388 1 1 51 LEU HB2 H -3.663 0.818 -1.659 1.00 . A A . 51 LEU HB2 1 1
6 6389 1 1 51 LEU HB3 H -4.023 2.059 -2.851 1.00 . A A . 51 LEU HB3 1 1
6 6390 1 1 51 LEU HD11 H -4.615 3.672 -0.888 1.00 . A A . 51 LEU HD11 1 1
6 6391 1 1 51 LEU HD12 H -4.246 2.361 0.236 1.00 . A A . 51 LEU HD12 1 1
6 6392 1 1 51 LEU HD13 H -5.821 3.148 0.292 1.00 . A A . 51 LEU HD13 1 1
6 6393 1 1 51 LEU HD21 H -7.499 2.759 -1.511 1.00 . A A . 51 LEU HD21 1 1
6 6394 1 1 51 LEU HD22 H -7.181 1.602 -2.799 1.00 . A A . 51 LEU HD22 1 1
6 6395 1 1 51 LEU HD23 H -6.389 3.179 -2.819 1.00 . A A . 51 LEU HD23 1 1
6 6396 1 1 51 LEU HG H -5.976 0.965 -0.787 1.00 . A A . 51 LEU HG 1 1
6 6397 1 1 51 LEU N N -5.486 -1.003 -2.583 1.00 . A A . 51 LEU N 1 1
6 6398 1 1 51 LEU O O -3.072 -1.388 -3.692 1.00 . A A . 51 LEU O 1 1
6 6399 1 1 52 GLU C C -1.092 1.178 -5.639 1.00 . A A . 52 GLU C 1 1
6 6400 1 1 52 GLU CA C -2.048 0.010 -5.885 1.00 . A A . 52 GLU CA 1 1
6 6401 1 1 52 GLU CB C -2.297 -0.189 -7.398 1.00 . A A . 52 GLU CB 1 1
6 6402 1 1 52 GLU CD C -3.248 -1.686 -9.232 1.00 . A A . 52 GLU CD 1 1
6 6403 1 1 52 GLU CG C -3.115 -1.449 -7.727 1.00 . A A . 52 GLU CG 1 1
6 6404 1 1 52 GLU H H -3.887 0.973 -5.521 1.00 . A A . 52 GLU H 1 1
6 6405 1 1 52 GLU HA H -1.601 -0.904 -5.477 1.00 . A A . 52 GLU HA 1 1
6 6406 1 1 52 GLU HB2 H -2.829 0.674 -7.788 1.00 . A A . 52 GLU HB2 1 1
6 6407 1 1 52 GLU HB3 H -1.340 -0.266 -7.905 1.00 . A A . 52 GLU HB3 1 1
6 6408 1 1 52 GLU HG2 H -2.633 -2.314 -7.277 1.00 . A A . 52 GLU HG2 1 1
6 6409 1 1 52 GLU HG3 H -4.103 -1.345 -7.294 1.00 . A A . 52 GLU HG3 1 1
6 6410 1 1 52 GLU N N -3.306 0.275 -5.174 1.00 . A A . 52 GLU N 1 1
6 6411 1 1 52 GLU O O -1.400 2.315 -5.989 1.00 . A A . 52 GLU O 1 1
6 6412 1 1 52 GLU OE1 O -2.271 -2.143 -9.857 1.00 . A A . 52 GLU OE1 1 1
6 6413 1 1 52 GLU OE2 O -4.313 -1.393 -9.806 1.00 . A A . 52 GLU OE2 1 1
6 6414 1 1 53 GLY C C 2.451 1.424 -4.996 1.00 . A A . 53 GLY C 1 1
6 6415 1 1 53 GLY CA C 1.049 1.892 -4.677 1.00 . A A . 53 GLY CA 1 1
6 6416 1 1 53 GLY H H 0.327 -0.073 -4.994 1.00 . A A . 53 GLY H 1 1
6 6417 1 1 53 GLY HA2 H 0.853 2.828 -5.194 1.00 . A A . 53 GLY HA2 1 1
6 6418 1 1 53 GLY HA3 H 0.968 2.057 -3.610 1.00 . A A . 53 GLY HA3 1 1
6 6419 1 1 53 GLY N N 0.077 0.878 -5.080 1.00 . A A . 53 GLY N 1 1
6 6420 1 1 53 GLY O O 2.670 0.226 -5.187 1.00 . A A . 53 GLY O 1 1
6 6421 1 1 54 THR C C 5.686 2.146 -4.203 1.00 . A A . 54 THR C 1 1
6 6422 1 1 54 THR CA C 4.779 2.072 -5.440 1.00 . A A . 54 THR CA 1 1
6 6423 1 1 54 THR CB C 5.260 3.073 -6.535 1.00 . A A . 54 THR CB 1 1
6 6424 1 1 54 THR CG2 C 6.690 2.776 -7.019 1.00 . A A . 54 THR CG2 1 1
6 6425 1 1 54 THR H H 3.146 3.286 -4.929 1.00 . A A . 54 THR H 1 1
6 6426 1 1 54 THR HA H 4.828 1.064 -5.866 1.00 . A A . 54 THR HA 1 1
6 6427 1 1 54 THR HB H 5.231 4.079 -6.123 1.00 . A A . 54 THR HB 1 1
6 6428 1 1 54 THR HG1 H 3.456 2.872 -7.330 1.00 . A A . 54 THR HG1 1 1
6 6429 1 1 54 THR HG21 H 7.384 2.856 -6.193 1.00 . A A . 54 THR HG21 1 1
6 6430 1 1 54 THR HG22 H 6.971 3.488 -7.788 1.00 . A A . 54 THR HG22 1 1
6 6431 1 1 54 THR HG23 H 6.739 1.775 -7.429 1.00 . A A . 54 THR HG23 1 1
6 6432 1 1 54 THR N N 3.395 2.360 -5.081 1.00 . A A . 54 THR N 1 1
6 6433 1 1 54 THR O O 5.775 3.185 -3.548 1.00 . A A . 54 THR O 1 1
6 6434 1 1 54 THR OG1 O 4.357 3.014 -7.656 1.00 . A A . 54 THR OG1 1 1
6 6435 1 1 55 LEU C C 8.722 0.846 -3.420 1.00 . A A . 55 LEU C 1 1
6 6436 1 1 55 LEU CA C 7.321 0.952 -2.807 1.00 . A A . 55 LEU CA 1 1
6 6437 1 1 55 LEU CB C 6.994 -0.271 -1.905 1.00 . A A . 55 LEU CB 1 1
6 6438 1 1 55 LEU CD1 C 7.783 0.890 0.257 1.00 . A A . 55 LEU CD1 1 1
6 6439 1 1 55 LEU CD2 C 7.393 -1.618 0.232 1.00 . A A . 55 LEU CD2 1 1
6 6440 1 1 55 LEU CG C 7.845 -0.399 -0.592 1.00 . A A . 55 LEU CG 1 1
6 6441 1 1 55 LEU H H 6.263 0.273 -4.497 1.00 . A A . 55 LEU H 1 1
6 6442 1 1 55 LEU HA H 7.254 1.861 -2.207 1.00 . A A . 55 LEU HA 1 1
6 6443 1 1 55 LEU HB2 H 5.944 -0.213 -1.629 1.00 . A A . 55 LEU HB2 1 1
6 6444 1 1 55 LEU HB3 H 7.132 -1.177 -2.491 1.00 . A A . 55 LEU HB3 1 1
6 6445 1 1 55 LEU HD11 H 8.391 0.772 1.148 1.00 . A A . 55 LEU HD11 1 1
6 6446 1 1 55 LEU HD12 H 6.762 1.098 0.548 1.00 . A A . 55 LEU HD12 1 1
6 6447 1 1 55 LEU HD13 H 8.167 1.721 -0.320 1.00 . A A . 55 LEU HD13 1 1
6 6448 1 1 55 LEU HD21 H 6.361 -1.495 0.539 1.00 . A A . 55 LEU HD21 1 1
6 6449 1 1 55 LEU HD22 H 8.019 -1.720 1.107 1.00 . A A . 55 LEU HD22 1 1
6 6450 1 1 55 LEU HD23 H 7.482 -2.511 -0.372 1.00 . A A . 55 LEU HD23 1 1
6 6451 1 1 55 LEU HG H 8.884 -0.553 -0.861 1.00 . A A . 55 LEU HG 1 1
6 6452 1 1 55 LEU N N 6.376 1.046 -3.917 1.00 . A A . 55 LEU N 1 1
6 6453 1 1 55 LEU O O 9.048 -0.170 -4.054 1.00 . A A . 55 LEU O 1 1
6 6454 1 1 56 ASN C C 10.752 2.380 -5.386 1.00 . A A . 56 ASN C 1 1
6 6455 1 1 56 ASN CA C 10.844 2.144 -3.867 1.00 . A A . 56 ASN CA 1 1
6 6456 1 1 56 ASN CB C 11.820 0.973 -3.518 1.00 . A A . 56 ASN CB 1 1
6 6457 1 1 56 ASN CG C 12.125 0.794 -2.022 1.00 . A A . 56 ASN CG 1 1
6 6458 1 1 56 ASN H H 9.104 2.714 -2.800 1.00 . A A . 56 ASN H 1 1
6 6459 1 1 56 ASN HA H 11.235 3.049 -3.425 1.00 . A A . 56 ASN HA 1 1
6 6460 1 1 56 ASN HB2 H 11.388 0.049 -3.871 1.00 . A A . 56 ASN HB2 1 1
6 6461 1 1 56 ASN HB3 H 12.755 1.134 -4.042 1.00 . A A . 56 ASN HB3 1 1
6 6462 1 1 56 ASN HD21 H 10.304 1.383 -1.471 1.00 . A A . 56 ASN HD21 1 1
6 6463 1 1 56 ASN HD22 H 11.375 0.981 -0.191 1.00 . A A . 56 ASN HD22 1 1
6 6464 1 1 56 ASN N N 9.486 1.961 -3.297 1.00 . A A . 56 ASN N 1 1
6 6465 1 1 56 ASN ND2 N 11.169 1.078 -1.142 1.00 . A A . 56 ASN ND2 1 1
6 6466 1 1 56 ASN O O 11.042 3.478 -5.881 1.00 . A A . 56 ASN O 1 1
6 6467 1 1 56 ASN OD1 O 13.226 0.386 -1.652 1.00 . A A . 56 ASN OD1 1 1
6 6468 1 1 57 GLY C C 9.198 0.251 -8.026 1.00 . A A . 57 GLY C 1 1
6 6469 1 1 57 GLY CA C 10.046 1.424 -7.547 1.00 . A A . 57 GLY CA 1 1
6 6470 1 1 57 GLY H H 10.229 0.482 -5.659 1.00 . A A . 57 GLY H 1 1
6 6471 1 1 57 GLY HA2 H 9.512 2.345 -7.769 1.00 . A A . 57 GLY HA2 1 1
6 6472 1 1 57 GLY HA3 H 10.987 1.427 -8.083 1.00 . A A . 57 GLY HA3 1 1
6 6473 1 1 57 GLY N N 10.329 1.344 -6.110 1.00 . A A . 57 GLY N 1 1
6 6474 1 1 57 GLY O O 9.244 -0.120 -9.202 1.00 . A A . 57 GLY O 1 1
6 6475 1 1 58 LYS C C 6.124 -1.285 -7.010 1.00 . A A . 58 LYS C 1 1
6 6476 1 1 58 LYS CA C 7.601 -1.542 -7.349 1.00 . A A . 58 LYS CA 1 1
6 6477 1 1 58 LYS CB C 8.127 -2.712 -6.480 1.00 . A A . 58 LYS CB 1 1
6 6478 1 1 58 LYS CD C 7.821 -5.136 -5.690 1.00 . A A . 58 LYS CD 1 1
6 6479 1 1 58 LYS CE C 7.005 -6.421 -5.835 1.00 . A A . 58 LYS CE 1 1
6 6480 1 1 58 LYS CG C 7.398 -4.056 -6.712 1.00 . A A . 58 LYS CG 1 1
6 6481 1 1 58 LYS H H 8.367 0.068 -6.206 1.00 . A A . 58 LYS H 1 1
6 6482 1 1 58 LYS HA H 7.691 -1.812 -8.401 1.00 . A A . 58 LYS HA 1 1
6 6483 1 1 58 LYS HB2 H 9.182 -2.848 -6.679 1.00 . A A . 58 LYS HB2 1 1
6 6484 1 1 58 LYS HB3 H 8.011 -2.439 -5.434 1.00 . A A . 58 LYS HB3 1 1
6 6485 1 1 58 LYS HD2 H 8.869 -5.368 -5.836 1.00 . A A . 58 LYS HD2 1 1
6 6486 1 1 58 LYS HD3 H 7.679 -4.745 -4.688 1.00 . A A . 58 LYS HD3 1 1
6 6487 1 1 58 LYS HE2 H 5.951 -6.187 -5.733 1.00 . A A . 58 LYS HE2 1 1
6 6488 1 1 58 LYS HE3 H 7.182 -6.845 -6.815 1.00 . A A . 58 LYS HE3 1 1
6 6489 1 1 58 LYS HG2 H 6.326 -3.894 -6.625 1.00 . A A . 58 LYS HG2 1 1
6 6490 1 1 58 LYS HG3 H 7.624 -4.408 -7.714 1.00 . A A . 58 LYS HG3 1 1
6 6491 1 1 58 LYS HZ1 H 6.868 -8.313 -4.975 1.00 . A A . 58 LYS HZ1 1 1
6 6492 1 1 58 LYS HZ2 H 7.116 -7.077 -3.862 1.00 . A A . 58 LYS HZ2 1 1
6 6493 1 1 58 LYS HZ3 H 8.394 -7.605 -4.823 1.00 . A A . 58 LYS HZ3 1 1
6 6494 1 1 58 LYS N N 8.405 -0.330 -7.099 1.00 . A A . 58 LYS N 1 1
6 6495 1 1 58 LYS NZ N 7.370 -7.422 -4.804 1.00 . A A . 58 LYS NZ 1 1
6 6496 1 1 58 LYS O O 5.793 -0.979 -5.866 1.00 . A A . 58 LYS O 1 1
6 6497 1 1 59 ARG C C 3.126 -2.659 -7.565 1.00 . A A . 59 ARG C 1 1
6 6498 1 1 59 ARG CA C 3.797 -1.301 -7.844 1.00 . A A . 59 ARG CA 1 1
6 6499 1 1 59 ARG CB C 3.228 -0.654 -9.133 1.00 . A A . 59 ARG CB 1 1
6 6500 1 1 59 ARG CD C 1.191 0.090 -10.502 1.00 . A A . 59 ARG CD 1 1
6 6501 1 1 59 ARG CG C 1.690 -0.525 -9.184 1.00 . A A . 59 ARG CG 1 1
6 6502 1 1 59 ARG CZ C -1.031 1.236 -10.610 1.00 . A A . 59 ARG CZ 1 1
6 6503 1 1 59 ARG H H 5.590 -1.842 -8.826 1.00 . A A . 59 ARG H 1 1
6 6504 1 1 59 ARG HA H 3.614 -0.634 -6.999 1.00 . A A . 59 ARG HA 1 1
6 6505 1 1 59 ARG HB2 H 3.658 0.341 -9.237 1.00 . A A . 59 ARG HB2 1 1
6 6506 1 1 59 ARG HB3 H 3.548 -1.246 -9.984 1.00 . A A . 59 ARG HB3 1 1
6 6507 1 1 59 ARG HD2 H 1.588 1.095 -10.602 1.00 . A A . 59 ARG HD2 1 1
6 6508 1 1 59 ARG HD3 H 1.550 -0.518 -11.325 1.00 . A A . 59 ARG HD3 1 1
6 6509 1 1 59 ARG HE H -0.739 -0.741 -10.573 1.00 . A A . 59 ARG HE 1 1
6 6510 1 1 59 ARG HG2 H 1.256 -1.511 -9.076 1.00 . A A . 59 ARG HG2 1 1
6 6511 1 1 59 ARG HG3 H 1.363 0.098 -8.356 1.00 . A A . 59 ARG HG3 1 1
6 6512 1 1 59 ARG HH11 H 0.522 2.545 -10.563 1.00 . A A . 59 ARG HH11 1 1
6 6513 1 1 59 ARG HH12 H -1.048 3.269 -10.634 1.00 . A A . 59 ARG HH12 1 1
6 6514 1 1 59 ARG HH21 H -2.775 0.198 -10.670 1.00 . A A . 59 ARG HH21 1 1
6 6515 1 1 59 ARG HH22 H -2.932 1.930 -10.698 1.00 . A A . 59 ARG HH22 1 1
6 6516 1 1 59 ARG N N 5.251 -1.490 -7.986 1.00 . A A . 59 ARG N 1 1
6 6517 1 1 59 ARG NE N -0.278 0.131 -10.561 1.00 . A A . 59 ARG NE 1 1
6 6518 1 1 59 ARG NH1 N -0.476 2.448 -10.604 1.00 . A A . 59 ARG NH1 1 1
6 6519 1 1 59 ARG NH2 N -2.351 1.113 -10.662 1.00 . A A . 59 ARG NH2 1 1
6 6520 1 1 59 ARG O O 3.491 -3.668 -8.181 1.00 . A A . 59 ARG O 1 1
6 6521 1 1 60 GLY C C 0.221 -3.627 -5.390 1.00 . A A . 60 GLY C 1 1
6 6522 1 1 60 GLY CA C 1.402 -3.885 -6.312 1.00 . A A . 60 GLY CA 1 1
6 6523 1 1 60 GLY H H 1.960 -1.841 -6.143 1.00 . A A . 60 GLY H 1 1
6 6524 1 1 60 GLY HA2 H 1.026 -4.326 -7.227 1.00 . A A . 60 GLY HA2 1 1
6 6525 1 1 60 GLY HA3 H 2.069 -4.592 -5.834 1.00 . A A . 60 GLY HA3 1 1
6 6526 1 1 60 GLY N N 2.158 -2.672 -6.632 1.00 . A A . 60 GLY N 1 1
6 6527 1 1 60 GLY O O -0.047 -2.473 -5.018 1.00 . A A . 60 GLY O 1 1
6 6528 1 1 61 LEU C C -1.302 -4.407 -2.688 1.00 . A A . 61 LEU C 1 1
6 6529 1 1 61 LEU CA C -1.673 -4.663 -4.155 1.00 . A A . 61 LEU CA 1 1
6 6530 1 1 61 LEU CB C -2.512 -5.968 -4.256 1.00 . A A . 61 LEU CB 1 1
6 6531 1 1 61 LEU CD1 C -4.155 -7.470 -5.490 1.00 . A A . 61 LEU CD1 1 1
6 6532 1 1 61 LEU CD2 C -4.103 -4.975 -6.011 1.00 . A A . 61 LEU CD2 1 1
6 6533 1 1 61 LEU CG C -3.271 -6.210 -5.589 1.00 . A A . 61 LEU CG 1 1
6 6534 1 1 61 LEU H H -0.157 -5.604 -5.298 1.00 . A A . 61 LEU H 1 1
6 6535 1 1 61 LEU HA H -2.283 -3.834 -4.512 1.00 . A A . 61 LEU HA 1 1
6 6536 1 1 61 LEU HB2 H -1.845 -6.811 -4.086 1.00 . A A . 61 LEU HB2 1 1
6 6537 1 1 61 LEU HB3 H -3.247 -5.965 -3.455 1.00 . A A . 61 LEU HB3 1 1
6 6538 1 1 61 LEU HD11 H -4.634 -7.655 -6.441 1.00 . A A . 61 LEU HD11 1 1
6 6539 1 1 61 LEU HD12 H -4.913 -7.333 -4.727 1.00 . A A . 61 LEU HD12 1 1
6 6540 1 1 61 LEU HD13 H -3.538 -8.322 -5.229 1.00 . A A . 61 LEU HD13 1 1
6 6541 1 1 61 LEU HD21 H -4.823 -4.729 -5.241 1.00 . A A . 61 LEU HD21 1 1
6 6542 1 1 61 LEU HD22 H -4.628 -5.187 -6.936 1.00 . A A . 61 LEU HD22 1 1
6 6543 1 1 61 LEU HD23 H -3.444 -4.132 -6.171 1.00 . A A . 61 LEU HD23 1 1
6 6544 1 1 61 LEU HG H -2.543 -6.392 -6.367 1.00 . A A . 61 LEU HG 1 1
6 6545 1 1 61 LEU N N -0.476 -4.722 -5.009 1.00 . A A . 61 LEU N 1 1
6 6546 1 1 61 LEU O O -0.468 -5.102 -2.105 1.00 . A A . 61 LEU O 1 1
6 6547 1 1 62 ILE C C -3.137 -3.089 -0.013 1.00 . A A . 62 ILE C 1 1
6 6548 1 1 62 ILE CA C -1.780 -2.975 -0.736 1.00 . A A . 62 ILE CA 1 1
6 6549 1 1 62 ILE CB C -1.303 -1.476 -0.671 1.00 . A A . 62 ILE CB 1 1
6 6550 1 1 62 ILE CD1 C 0.482 0.162 -1.557 1.00 . A A . 62 ILE CD1 1 1
6 6551 1 1 62 ILE CG1 C 0.019 -1.277 -1.470 1.00 . A A . 62 ILE CG1 1 1
6 6552 1 1 62 ILE CG2 C -1.155 -0.996 0.792 1.00 . A A . 62 ILE CG2 1 1
6 6553 1 1 62 ILE H H -2.573 -2.904 -2.668 1.00 . A A . 62 ILE H 1 1
6 6554 1 1 62 ILE HA H -1.039 -3.605 -0.246 1.00 . A A . 62 ILE HA 1 1
6 6555 1 1 62 ILE HB H -2.074 -0.862 -1.134 1.00 . A A . 62 ILE HB 1 1
6 6556 1 1 62 ILE HD11 H 0.689 0.545 -0.566 1.00 . A A . 62 ILE HD11 1 1
6 6557 1 1 62 ILE HD12 H -0.284 0.762 -2.025 1.00 . A A . 62 ILE HD12 1 1
6 6558 1 1 62 ILE HD13 H 1.384 0.208 -2.151 1.00 . A A . 62 ILE HD13 1 1
6 6559 1 1 62 ILE HG12 H 0.814 -1.847 -1.007 1.00 . A A . 62 ILE HG12 1 1
6 6560 1 1 62 ILE HG13 H -0.119 -1.632 -2.485 1.00 . A A . 62 ILE HG13 1 1
6 6561 1 1 62 ILE HG21 H -0.859 0.044 0.811 1.00 . A A . 62 ILE HG21 1 1
6 6562 1 1 62 ILE HG22 H -0.404 -1.587 1.298 1.00 . A A . 62 ILE HG22 1 1
6 6563 1 1 62 ILE HG23 H -2.100 -1.106 1.316 1.00 . A A . 62 ILE HG23 1 1
6 6564 1 1 62 ILE N N -1.955 -3.404 -2.120 1.00 . A A . 62 ILE N 1 1
6 6565 1 1 62 ILE O O -4.145 -2.630 -0.547 1.00 . A A . 62 ILE O 1 1
6 6566 1 1 63 PRO C C -4.491 -2.105 2.575 1.00 . A A . 63 PRO C 1 1
6 6567 1 1 63 PRO CA C -4.349 -3.582 2.092 1.00 . A A . 63 PRO CA 1 1
6 6568 1 1 63 PRO CB C -4.021 -4.574 3.247 1.00 . A A . 63 PRO CB 1 1
6 6569 1 1 63 PRO CD C -2.179 -4.683 1.707 1.00 . A A . 63 PRO CD 1 1
6 6570 1 1 63 PRO CG C -2.544 -4.819 3.164 1.00 . A A . 63 PRO CG 1 1
6 6571 1 1 63 PRO HA H -5.273 -3.886 1.596 1.00 . A A . 63 PRO HA 1 1
6 6572 1 1 63 PRO HB2 H -4.295 -4.142 4.211 1.00 . A A . 63 PRO HB2 1 1
6 6573 1 1 63 PRO HB3 H -4.561 -5.504 3.106 1.00 . A A . 63 PRO HB3 1 1
6 6574 1 1 63 PRO HD2 H -1.172 -4.287 1.600 1.00 . A A . 63 PRO HD2 1 1
6 6575 1 1 63 PRO HD3 H -2.258 -5.636 1.194 1.00 . A A . 63 PRO HD3 1 1
6 6576 1 1 63 PRO HG2 H -2.017 -4.075 3.759 1.00 . A A . 63 PRO HG2 1 1
6 6577 1 1 63 PRO HG3 H -2.298 -5.815 3.522 1.00 . A A . 63 PRO HG3 1 1
6 6578 1 1 63 PRO N N -3.191 -3.723 1.186 1.00 . A A . 63 PRO N 1 1
6 6579 1 1 63 PRO O O -3.606 -1.582 3.266 1.00 . A A . 63 PRO O 1 1
6 6580 1 1 64 GLN C C -5.894 0.332 3.922 1.00 . A A . 64 GLN C 1 1
6 6581 1 1 64 GLN CA C -5.892 -0.001 2.420 1.00 . A A . 64 GLN CA 1 1
6 6582 1 1 64 GLN CB C -7.260 0.377 1.778 1.00 . A A . 64 GLN CB 1 1
6 6583 1 1 64 GLN CD C -9.084 2.118 1.356 1.00 . A A . 64 GLN CD 1 1
6 6584 1 1 64 GLN CG C -7.771 1.802 2.073 1.00 . A A . 64 GLN CG 1 1
6 6585 1 1 64 GLN H H -6.249 -1.950 1.622 1.00 . A A . 64 GLN H 1 1
6 6586 1 1 64 GLN HA H -5.112 0.573 1.937 1.00 . A A . 64 GLN HA 1 1
6 6587 1 1 64 GLN HB2 H -7.175 0.268 0.700 1.00 . A A . 64 GLN HB2 1 1
6 6588 1 1 64 GLN HB3 H -8.008 -0.331 2.128 1.00 . A A . 64 GLN HB3 1 1
6 6589 1 1 64 GLN HE21 H -10.134 1.291 2.832 1.00 . A A . 64 GLN HE21 1 1
6 6590 1 1 64 GLN HE22 H -11.052 1.929 1.513 1.00 . A A . 64 GLN HE22 1 1
6 6591 1 1 64 GLN HG2 H -7.919 1.908 3.142 1.00 . A A . 64 GLN HG2 1 1
6 6592 1 1 64 GLN HG3 H -7.021 2.516 1.754 1.00 . A A . 64 GLN HG3 1 1
6 6593 1 1 64 GLN N N -5.598 -1.445 2.153 1.00 . A A . 64 GLN N 1 1
6 6594 1 1 64 GLN NE2 N -10.204 1.748 1.960 1.00 . A A . 64 GLN NE2 1 1
6 6595 1 1 64 GLN O O -5.423 1.396 4.332 1.00 . A A . 64 GLN O 1 1
6 6596 1 1 64 GLN OE1 O -9.088 2.655 0.249 1.00 . A A . 64 GLN OE1 1 1
6 6597 1 1 65 ASN C C -5.079 -0.375 6.814 1.00 . A A . 65 ASN C 1 1
6 6598 1 1 65 ASN CA C -6.487 -0.481 6.193 1.00 . A A . 65 ASN CA 1 1
6 6599 1 1 65 ASN CB C -7.238 -1.707 6.775 1.00 . A A . 65 ASN CB 1 1
6 6600 1 1 65 ASN CG C -7.393 -1.705 8.306 1.00 . A A . 65 ASN CG 1 1
6 6601 1 1 65 ASN H H -6.781 -1.414 4.303 1.00 . A A . 65 ASN H 1 1
6 6602 1 1 65 ASN HA H -7.046 0.417 6.425 1.00 . A A . 65 ASN HA 1 1
6 6603 1 1 65 ASN HB2 H -8.232 -1.744 6.350 1.00 . A A . 65 ASN HB2 1 1
6 6604 1 1 65 ASN HB3 H -6.707 -2.608 6.483 1.00 . A A . 65 ASN HB3 1 1
6 6605 1 1 65 ASN HD21 H -7.742 0.262 8.365 1.00 . A A . 65 ASN HD21 1 1
6 6606 1 1 65 ASN HD22 H -7.742 -0.550 9.885 1.00 . A A . 65 ASN HD22 1 1
6 6607 1 1 65 ASN N N -6.418 -0.605 4.721 1.00 . A A . 65 ASN N 1 1
6 6608 1 1 65 ASN ND2 N -7.657 -0.549 8.910 1.00 . A A . 65 ASN ND2 1 1
6 6609 1 1 65 ASN O O -4.881 0.325 7.811 1.00 . A A . 65 ASN O 1 1
6 6610 1 1 65 ASN OD1 O -7.310 -2.752 8.943 1.00 . A A . 65 ASN OD1 1 1
6 6611 1 1 66 TYR C C -1.882 0.080 6.367 1.00 . A A . 66 TYR C 1 1
6 6612 1 1 66 TYR CA C -2.724 -1.158 6.698 1.00 . A A . 66 TYR CA 1 1
6 6613 1 1 66 TYR CB C -2.049 -2.445 6.146 1.00 . A A . 66 TYR CB 1 1
6 6614 1 1 66 TYR CD1 C -3.865 -3.917 7.242 1.00 . A A . 66 TYR CD1 1 1
6 6615 1 1 66 TYR CD2 C -1.714 -4.876 6.862 1.00 . A A . 66 TYR CD2 1 1
6 6616 1 1 66 TYR CE1 C -4.300 -5.112 7.787 1.00 . A A . 66 TYR CE1 1 1
6 6617 1 1 66 TYR CE2 C -2.147 -6.067 7.405 1.00 . A A . 66 TYR CE2 1 1
6 6618 1 1 66 TYR CG C -2.558 -3.769 6.761 1.00 . A A . 66 TYR CG 1 1
6 6619 1 1 66 TYR CZ C -3.438 -6.181 7.866 1.00 . A A . 66 TYR CZ 1 1
6 6620 1 1 66 TYR H H -4.320 -1.500 5.342 1.00 . A A . 66 TYR H 1 1
6 6621 1 1 66 TYR HA H -2.778 -1.239 7.782 1.00 . A A . 66 TYR HA 1 1
6 6622 1 1 66 TYR HB2 H -2.214 -2.500 5.075 1.00 . A A . 66 TYR HB2 1 1
6 6623 1 1 66 TYR HB3 H -0.979 -2.383 6.326 1.00 . A A . 66 TYR HB3 1 1
6 6624 1 1 66 TYR HD1 H -4.547 -3.080 7.187 1.00 . A A . 66 TYR HD1 1 1
6 6625 1 1 66 TYR HD2 H -0.693 -4.794 6.500 1.00 . A A . 66 TYR HD2 1 1
6 6626 1 1 66 TYR HE1 H -5.318 -5.203 8.152 1.00 . A A . 66 TYR HE1 1 1
6 6627 1 1 66 TYR HE2 H -1.471 -6.909 7.473 1.00 . A A . 66 TYR HE2 1 1
6 6628 1 1 66 TYR HH H -3.165 -7.776 8.926 1.00 . A A . 66 TYR HH 1 1
6 6629 1 1 66 TYR N N -4.105 -1.051 6.188 1.00 . A A . 66 TYR N 1 1
6 6630 1 1 66 TYR O O -0.755 0.198 6.852 1.00 . A A . 66 TYR O 1 1
6 6631 1 1 66 TYR OH O -3.878 -7.371 8.412 1.00 . A A . 66 TYR OH 1 1
6 6632 1 1 67 VAL C C -2.596 3.463 5.552 1.00 . A A . 67 VAL C 1 1
6 6633 1 1 67 VAL CA C -1.735 2.248 5.185 1.00 . A A . 67 VAL CA 1 1
6 6634 1 1 67 VAL CB C -1.337 2.301 3.665 1.00 . A A . 67 VAL CB 1 1
6 6635 1 1 67 VAL CG1 C -0.323 1.194 3.331 1.00 . A A . 67 VAL CG1 1 1
6 6636 1 1 67 VAL CG2 C -2.573 2.231 2.731 1.00 . A A . 67 VAL CG2 1 1
6 6637 1 1 67 VAL H H -3.304 0.811 5.151 1.00 . A A . 67 VAL H 1 1
6 6638 1 1 67 VAL HA H -0.814 2.304 5.768 1.00 . A A . 67 VAL HA 1 1
6 6639 1 1 67 VAL HB H -0.841 3.256 3.489 1.00 . A A . 67 VAL HB 1 1
6 6640 1 1 67 VAL HG11 H -0.758 0.220 3.527 1.00 . A A . 67 VAL HG11 1 1
6 6641 1 1 67 VAL HG12 H 0.562 1.314 3.944 1.00 . A A . 67 VAL HG12 1 1
6 6642 1 1 67 VAL HG13 H -0.038 1.256 2.289 1.00 . A A . 67 VAL HG13 1 1
6 6643 1 1 67 VAL HG21 H -3.231 3.064 2.944 1.00 . A A . 67 VAL HG21 1 1
6 6644 1 1 67 VAL HG22 H -3.106 1.305 2.894 1.00 . A A . 67 VAL HG22 1 1
6 6645 1 1 67 VAL HG23 H -2.256 2.286 1.693 1.00 . A A . 67 VAL HG23 1 1
6 6646 1 1 67 VAL N N -2.420 0.989 5.537 1.00 . A A . 67 VAL N 1 1
6 6647 1 1 67 VAL O O -3.824 3.375 5.627 1.00 . A A . 67 VAL O 1 1
6 6648 1 1 68 LYS C C -2.196 6.855 5.015 1.00 . A A . 68 LYS C 1 1
6 6649 1 1 68 LYS CA C -2.558 5.867 6.122 1.00 . A A . 68 LYS CA 1 1
6 6650 1 1 68 LYS CB C -2.041 6.345 7.507 1.00 . A A . 68 LYS CB 1 1
6 6651 1 1 68 LYS CD C -2.222 7.948 9.499 1.00 . A A . 68 LYS CD 1 1
6 6652 1 1 68 LYS CE C -3.011 9.095 10.154 1.00 . A A . 68 LYS CE 1 1
6 6653 1 1 68 LYS CG C -2.746 7.588 8.087 1.00 . A A . 68 LYS CG 1 1
6 6654 1 1 68 LYS H H -0.951 4.563 5.731 1.00 . A A . 68 LYS H 1 1
6 6655 1 1 68 LYS HA H -3.640 5.736 6.160 1.00 . A A . 68 LYS HA 1 1
6 6656 1 1 68 LYS HB2 H -2.167 5.529 8.214 1.00 . A A . 68 LYS HB2 1 1
6 6657 1 1 68 LYS HB3 H -0.976 6.560 7.432 1.00 . A A . 68 LYS HB3 1 1
6 6658 1 1 68 LYS HD2 H -2.294 7.071 10.137 1.00 . A A . 68 LYS HD2 1 1
6 6659 1 1 68 LYS HD3 H -1.179 8.241 9.428 1.00 . A A . 68 LYS HD3 1 1
6 6660 1 1 68 LYS HE2 H -4.060 8.831 10.185 1.00 . A A . 68 LYS HE2 1 1
6 6661 1 1 68 LYS HE3 H -2.651 9.234 11.168 1.00 . A A . 68 LYS HE3 1 1
6 6662 1 1 68 LYS HG2 H -2.583 8.432 7.420 1.00 . A A . 68 LYS HG2 1 1
6 6663 1 1 68 LYS HG3 H -3.811 7.386 8.146 1.00 . A A . 68 LYS HG3 1 1
6 6664 1 1 68 LYS HZ1 H -3.378 11.135 9.913 1.00 . A A . 68 LYS HZ1 1 1
6 6665 1 1 68 LYS HZ2 H -3.253 10.282 8.459 1.00 . A A . 68 LYS HZ2 1 1
6 6666 1 1 68 LYS HZ3 H -1.868 10.644 9.336 1.00 . A A . 68 LYS HZ3 1 1
6 6667 1 1 68 LYS N N -1.927 4.588 5.788 1.00 . A A . 68 LYS N 1 1
6 6668 1 1 68 LYS NZ N -2.868 10.378 9.416 1.00 . A A . 68 LYS NZ 1 1
6 6669 1 1 68 LYS O O -1.018 7.183 4.849 1.00 . A A . 68 LYS O 1 1
6 6670 1 1 69 LEU C C -2.415 9.507 3.476 1.00 . A A . 69 LEU C 1 1
6 6671 1 1 69 LEU CA C -2.999 8.148 3.065 1.00 . A A . 69 LEU CA 1 1
6 6672 1 1 69 LEU CB C -4.331 8.348 2.295 1.00 . A A . 69 LEU CB 1 1
6 6673 1 1 69 LEU CD1 C -6.287 7.392 0.958 1.00 . A A . 69 LEU CD1 1 1
6 6674 1 1 69 LEU CD2 C -3.978 6.357 0.727 1.00 . A A . 69 LEU CD2 1 1
6 6675 1 1 69 LEU CG C -4.963 7.065 1.675 1.00 . A A . 69 LEU CG 1 1
6 6676 1 1 69 LEU H H -4.122 7.024 4.469 1.00 . A A . 69 LEU H 1 1
6 6677 1 1 69 LEU HA H -2.294 7.637 2.408 1.00 . A A . 69 LEU HA 1 1
6 6678 1 1 69 LEU HB2 H -5.052 8.784 2.983 1.00 . A A . 69 LEU HB2 1 1
6 6679 1 1 69 LEU HB3 H -4.161 9.060 1.493 1.00 . A A . 69 LEU HB3 1 1
6 6680 1 1 69 LEU HD11 H -6.110 8.083 0.143 1.00 . A A . 69 LEU HD11 1 1
6 6681 1 1 69 LEU HD12 H -6.979 7.838 1.660 1.00 . A A . 69 LEU HD12 1 1
6 6682 1 1 69 LEU HD13 H -6.724 6.482 0.567 1.00 . A A . 69 LEU HD13 1 1
6 6683 1 1 69 LEU HD21 H -3.092 6.065 1.278 1.00 . A A . 69 LEU HD21 1 1
6 6684 1 1 69 LEU HD22 H -3.691 7.024 -0.076 1.00 . A A . 69 LEU HD22 1 1
6 6685 1 1 69 LEU HD23 H -4.442 5.475 0.312 1.00 . A A . 69 LEU HD23 1 1
6 6686 1 1 69 LEU HG H -5.197 6.371 2.476 1.00 . A A . 69 LEU HG 1 1
6 6687 1 1 69 LEU N N -3.205 7.284 4.237 1.00 . A A . 69 LEU N 1 1
6 6688 1 1 69 LEU O O -3.024 10.242 4.260 1.00 . A A . 69 LEU O 1 1
6 6689 1 1 70 LEU C C -0.946 12.008 1.963 1.00 . A A . 70 LEU C 1 1
6 6690 1 1 70 LEU CA C -0.548 11.088 3.148 1.00 . A A . 70 LEU CA 1 1
6 6691 1 1 70 LEU CB C 0.993 10.884 3.250 1.00 . A A . 70 LEU CB 1 1
6 6692 1 1 70 LEU CD1 C 3.022 9.809 4.389 1.00 . A A . 70 LEU CD1 1 1
6 6693 1 1 70 LEU CD2 C 0.951 10.347 5.772 1.00 . A A . 70 LEU CD2 1 1
6 6694 1 1 70 LEU CG C 1.485 9.923 4.383 1.00 . A A . 70 LEU CG 1 1
6 6695 1 1 70 LEU H H -0.759 9.115 2.438 1.00 . A A . 70 LEU H 1 1
6 6696 1 1 70 LEU HA H -0.903 11.532 4.079 1.00 . A A . 70 LEU HA 1 1
6 6697 1 1 70 LEU HB2 H 1.342 10.489 2.297 1.00 . A A . 70 LEU HB2 1 1
6 6698 1 1 70 LEU HB3 H 1.456 11.855 3.399 1.00 . A A . 70 LEU HB3 1 1
6 6699 1 1 70 LEU HD11 H 3.339 9.139 5.179 1.00 . A A . 70 LEU HD11 1 1
6 6700 1 1 70 LEU HD12 H 3.470 10.784 4.548 1.00 . A A . 70 LEU HD12 1 1
6 6701 1 1 70 LEU HD13 H 3.358 9.416 3.437 1.00 . A A . 70 LEU HD13 1 1
6 6702 1 1 70 LEU HD21 H 1.317 9.663 6.528 1.00 . A A . 70 LEU HD21 1 1
6 6703 1 1 70 LEU HD22 H -0.130 10.317 5.767 1.00 . A A . 70 LEU HD22 1 1
6 6704 1 1 70 LEU HD23 H 1.280 11.351 6.007 1.00 . A A . 70 LEU HD23 1 1
6 6705 1 1 70 LEU HG H 1.100 8.930 4.181 1.00 . A A . 70 LEU HG 1 1
6 6706 1 1 70 LEU N N -1.214 9.799 2.970 1.00 . A A . 70 LEU N 1 1
6 6707 1 1 70 LEU O O -1.866 12.832 2.124 1.00 . A A . 70 LEU O 1 1
6 6708 1 1 70 LEU OXT O -0.376 11.859 0.856 1.00 . A A . 70 LEU OXT 1 1
7 6709 1 1 1 MET C C 7.985 -9.284 -26.219 1.00 . A A . 1 MET C 1 1
7 6710 1 1 1 MET CA C 8.746 -9.868 -25.018 1.00 . A A . 1 MET CA 1 1
7 6711 1 1 1 MET CB C 8.126 -11.216 -24.557 1.00 . A A . 1 MET CB 1 1
7 6712 1 1 1 MET CE C 9.366 -14.173 -27.289 1.00 . A A . 1 MET CE 1 1
7 6713 1 1 1 MET CG C 8.092 -12.327 -25.626 1.00 . A A . 1 MET CG 1 1
7 6714 1 1 1 MET H1 H 9.200 -9.311 -23.073 1.00 . A A . 1 MET H1 1 1
7 6715 1 1 1 MET H2 H 7.761 -8.652 -23.661 1.00 . A A . 1 MET H2 1 1
7 6716 1 1 1 MET H3 H 9.241 -8.033 -24.179 1.00 . A A . 1 MET H3 1 1
7 6717 1 1 1 MET HA H 9.781 -10.029 -25.298 1.00 . A A . 1 MET HA 1 1
7 6718 1 1 1 MET HB2 H 8.690 -11.587 -23.708 1.00 . A A . 1 MET HB2 1 1
7 6719 1 1 1 MET HB3 H 7.107 -11.030 -24.231 1.00 . A A . 1 MET HB3 1 1
7 6720 1 1 1 MET HE1 H 8.712 -13.823 -28.074 1.00 . A A . 1 MET HE1 1 1
7 6721 1 1 1 MET HE2 H 8.879 -14.972 -26.743 1.00 . A A . 1 MET HE2 1 1
7 6722 1 1 1 MET HE3 H 10.282 -14.540 -27.720 1.00 . A A . 1 MET HE3 1 1
7 6723 1 1 1 MET HG2 H 7.593 -13.198 -25.213 1.00 . A A . 1 MET HG2 1 1
7 6724 1 1 1 MET HG3 H 7.537 -11.973 -26.486 1.00 . A A . 1 MET HG3 1 1
7 6725 1 1 1 MET N N 8.736 -8.901 -23.905 1.00 . A A . 1 MET N 1 1
7 6726 1 1 1 MET O O 8.590 -8.904 -27.224 1.00 . A A . 1 MET O 1 1
7 6727 1 1 1 MET SD S 9.743 -12.819 -26.170 1.00 . A A . 1 MET SD 1 1
7 6728 1 1 2 GLY C C 4.778 -7.698 -26.677 1.00 . A A . 2 GLY C 1 1
7 6729 1 1 2 GLY CA C 5.778 -8.726 -27.166 1.00 . A A . 2 GLY CA 1 1
7 6730 1 1 2 GLY H H 6.242 -9.426 -25.229 1.00 . A A . 2 GLY H 1 1
7 6731 1 1 2 GLY HA2 H 6.370 -8.283 -27.965 1.00 . A A . 2 GLY HA2 1 1
7 6732 1 1 2 GLY HA3 H 5.247 -9.578 -27.568 1.00 . A A . 2 GLY HA3 1 1
7 6733 1 1 2 GLY N N 6.650 -9.185 -26.087 1.00 . A A . 2 GLY N 1 1
7 6734 1 1 2 GLY O O 3.570 -7.978 -26.620 1.00 . A A . 2 GLY O 1 1
7 6735 1 1 3 HIS C C 3.863 -5.564 -24.493 1.00 . A A . 3 HIS C 1 1
7 6736 1 1 3 HIS CA C 4.546 -5.325 -25.864 1.00 . A A . 3 HIS CA 1 1
7 6737 1 1 3 HIS CB C 3.503 -4.861 -26.928 1.00 . A A . 3 HIS CB 1 1
7 6738 1 1 3 HIS CD2 C 5.238 -3.749 -28.523 1.00 . A A . 3 HIS CD2 1 1
7 6739 1 1 3 HIS CE1 C 4.240 -4.163 -30.420 1.00 . A A . 3 HIS CE1 1 1
7 6740 1 1 3 HIS CG C 4.105 -4.435 -28.242 1.00 . A A . 3 HIS CG 1 1
7 6741 1 1 3 HIS H H 6.292 -6.431 -26.345 1.00 . A A . 3 HIS H 1 1
7 6742 1 1 3 HIS HA H 5.279 -4.532 -25.738 1.00 . A A . 3 HIS HA 1 1
7 6743 1 1 3 HIS HB2 H 2.825 -5.678 -27.128 1.00 . A A . 3 HIS HB2 1 1
7 6744 1 1 3 HIS HB3 H 2.935 -4.021 -26.541 1.00 . A A . 3 HIS HB3 1 1
7 6745 1 1 3 HIS HD1 H 2.656 -5.156 -29.595 1.00 . A A . 3 HIS HD1 1 1
7 6746 1 1 3 HIS HD2 H 5.968 -3.394 -27.810 1.00 . A A . 3 HIS HD2 1 1
7 6747 1 1 3 HIS HE1 H 4.008 -4.194 -31.472 1.00 . A A . 3 HIS HE1 1 1
7 6748 1 1 3 HIS HE2 H 6.052 -3.223 -30.376 1.00 . A A . 3 HIS HE2 1 1
7 6749 1 1 3 HIS N N 5.315 -6.511 -26.314 1.00 . A A . 3 HIS N 1 1
7 6750 1 1 3 HIS ND1 N 3.503 -4.678 -29.459 1.00 . A A . 3 HIS ND1 1 1
7 6751 1 1 3 HIS NE2 N 5.293 -3.593 -29.878 1.00 . A A . 3 HIS NE2 1 1
7 6752 1 1 3 HIS O O 2.908 -6.344 -24.384 1.00 . A A . 3 HIS O 1 1
7 6753 1 1 4 HIS C C 4.086 -3.526 -21.441 1.00 . A A . 4 HIS C 1 1
7 6754 1 1 4 HIS CA C 3.806 -4.887 -22.099 1.00 . A A . 4 HIS CA 1 1
7 6755 1 1 4 HIS CB C 4.418 -6.034 -21.253 1.00 . A A . 4 HIS CB 1 1
7 6756 1 1 4 HIS CD2 C 2.815 -6.784 -19.347 1.00 . A A . 4 HIS CD2 1 1
7 6757 1 1 4 HIS CE1 C 3.760 -5.721 -17.689 1.00 . A A . 4 HIS CE1 1 1
7 6758 1 1 4 HIS CG C 3.878 -6.118 -19.849 1.00 . A A . 4 HIS CG 1 1
7 6759 1 1 4 HIS H H 5.181 -4.347 -23.600 1.00 . A A . 4 HIS H 1 1
7 6760 1 1 4 HIS HA H 2.725 -5.029 -22.173 1.00 . A A . 4 HIS HA 1 1
7 6761 1 1 4 HIS HB2 H 4.218 -6.977 -21.741 1.00 . A A . 4 HIS HB2 1 1
7 6762 1 1 4 HIS HB3 H 5.494 -5.898 -21.190 1.00 . A A . 4 HIS HB3 1 1
7 6763 1 1 4 HIS HD1 H 5.256 -4.900 -18.810 1.00 . A A . 4 HIS HD1 1 1
7 6764 1 1 4 HIS HD2 H 2.126 -7.400 -19.903 1.00 . A A . 4 HIS HD2 1 1
7 6765 1 1 4 HIS HE1 H 3.976 -5.342 -16.700 1.00 . A A . 4 HIS HE1 1 1
7 6766 1 1 4 HIS HE2 H 2.131 -6.916 -17.377 1.00 . A A . 4 HIS HE2 1 1
7 6767 1 1 4 HIS N N 4.374 -4.881 -23.452 1.00 . A A . 4 HIS N 1 1
7 6768 1 1 4 HIS ND1 N 4.450 -5.464 -18.778 1.00 . A A . 4 HIS ND1 1 1
7 6769 1 1 4 HIS NE2 N 2.764 -6.518 -18.010 1.00 . A A . 4 HIS NE2 1 1
7 6770 1 1 4 HIS O O 5.247 -3.187 -21.197 1.00 . A A . 4 HIS O 1 1
7 6771 1 1 5 HIS C C 3.132 -1.624 -18.989 1.00 . A A . 5 HIS C 1 1
7 6772 1 1 5 HIS CA C 3.115 -1.438 -20.512 1.00 . A A . 5 HIS CA 1 1
7 6773 1 1 5 HIS CB C 1.936 -0.511 -20.940 1.00 . A A . 5 HIS CB 1 1
7 6774 1 1 5 HIS CD2 C 2.632 1.354 -22.605 1.00 . A A . 5 HIS CD2 1 1
7 6775 1 1 5 HIS CE1 C 2.115 0.344 -24.467 1.00 . A A . 5 HIS CE1 1 1
7 6776 1 1 5 HIS CG C 2.133 0.140 -22.280 1.00 . A A . 5 HIS CG 1 1
7 6777 1 1 5 HIS H H 2.131 -3.074 -21.432 1.00 . A A . 5 HIS H 1 1
7 6778 1 1 5 HIS HA H 4.053 -0.977 -20.815 1.00 . A A . 5 HIS HA 1 1
7 6779 1 1 5 HIS HB2 H 1.020 -1.089 -20.988 1.00 . A A . 5 HIS HB2 1 1
7 6780 1 1 5 HIS HB3 H 1.809 0.277 -20.205 1.00 . A A . 5 HIS HB3 1 1
7 6781 1 1 5 HIS HD1 H 1.427 -1.357 -23.583 1.00 . A A . 5 HIS HD1 1 1
7 6782 1 1 5 HIS HD2 H 2.995 2.104 -21.917 1.00 . A A . 5 HIS HD2 1 1
7 6783 1 1 5 HIS HE1 H 1.988 0.131 -25.517 1.00 . A A . 5 HIS HE1 1 1
7 6784 1 1 5 HIS HE2 H 2.760 2.280 -24.470 1.00 . A A . 5 HIS HE2 1 1
7 6785 1 1 5 HIS N N 3.019 -2.748 -21.180 1.00 . A A . 5 HIS N 1 1
7 6786 1 1 5 HIS ND1 N 1.815 -0.467 -23.476 1.00 . A A . 5 HIS ND1 1 1
7 6787 1 1 5 HIS NE2 N 2.611 1.454 -23.965 1.00 . A A . 5 HIS NE2 1 1
7 6788 1 1 5 HIS O O 2.184 -2.170 -18.424 1.00 . A A . 5 HIS O 1 1
7 6789 1 1 6 HIS C C 3.425 -0.243 -16.183 1.00 . A A . 6 HIS C 1 1
7 6790 1 1 6 HIS CA C 4.407 -1.216 -16.887 1.00 . A A . 6 HIS CA 1 1
7 6791 1 1 6 HIS CB C 5.879 -0.900 -16.503 1.00 . A A . 6 HIS CB 1 1
7 6792 1 1 6 HIS CD2 C 6.566 -2.088 -14.275 1.00 . A A . 6 HIS CD2 1 1
7 6793 1 1 6 HIS CE1 C 6.261 -0.410 -12.916 1.00 . A A . 6 HIS CE1 1 1
7 6794 1 1 6 HIS CG C 6.159 -1.032 -15.021 1.00 . A A . 6 HIS CG 1 1
7 6795 1 1 6 HIS H H 4.945 -0.776 -18.893 1.00 . A A . 6 HIS H 1 1
7 6796 1 1 6 HIS HA H 4.175 -2.226 -16.565 1.00 . A A . 6 HIS HA 1 1
7 6797 1 1 6 HIS HB2 H 6.536 -1.587 -17.026 1.00 . A A . 6 HIS HB2 1 1
7 6798 1 1 6 HIS HB3 H 6.127 0.110 -16.804 1.00 . A A . 6 HIS HB3 1 1
7 6799 1 1 6 HIS HD1 H 5.697 0.914 -14.359 1.00 . A A . 6 HIS HD1 1 1
7 6800 1 1 6 HIS HD2 H 6.808 -3.076 -14.639 1.00 . A A . 6 HIS HD2 1 1
7 6801 1 1 6 HIS HE1 H 6.206 0.188 -12.022 1.00 . A A . 6 HIS HE1 1 1
7 6802 1 1 6 HIS HE2 H 6.832 -2.239 -12.208 1.00 . A A . 6 HIS HE2 1 1
7 6803 1 1 6 HIS N N 4.229 -1.167 -18.352 1.00 . A A . 6 HIS N 1 1
7 6804 1 1 6 HIS ND1 N 5.984 0.004 -14.132 1.00 . A A . 6 HIS ND1 1 1
7 6805 1 1 6 HIS NE2 N 6.616 -1.672 -12.978 1.00 . A A . 6 HIS NE2 1 1
7 6806 1 1 6 HIS O O 2.977 -0.502 -15.060 1.00 . A A . 6 HIS O 1 1
7 6807 1 1 7 HIS C C 1.152 2.161 -17.626 1.00 . A A . 7 HIS C 1 1
7 6808 1 1 7 HIS CA C 2.062 1.824 -16.436 1.00 . A A . 7 HIS CA 1 1
7 6809 1 1 7 HIS CB C 2.656 3.114 -15.804 1.00 . A A . 7 HIS CB 1 1
7 6810 1 1 7 HIS CD2 C 4.643 3.677 -17.404 1.00 . A A . 7 HIS CD2 1 1
7 6811 1 1 7 HIS CE1 C 4.279 5.810 -17.641 1.00 . A A . 7 HIS CE1 1 1
7 6812 1 1 7 HIS CG C 3.532 3.971 -16.694 1.00 . A A . 7 HIS CG 1 1
7 6813 1 1 7 HIS H H 3.582 1.055 -17.704 1.00 . A A . 7 HIS H 1 1
7 6814 1 1 7 HIS HA H 1.453 1.322 -15.681 1.00 . A A . 7 HIS HA 1 1
7 6815 1 1 7 HIS HB2 H 1.839 3.736 -15.456 1.00 . A A . 7 HIS HB2 1 1
7 6816 1 1 7 HIS HB3 H 3.249 2.830 -14.945 1.00 . A A . 7 HIS HB3 1 1
7 6817 1 1 7 HIS HD1 H 2.617 5.856 -16.460 1.00 . A A . 7 HIS HD1 1 1
7 6818 1 1 7 HIS HD2 H 5.097 2.707 -17.501 1.00 . A A . 7 HIS HD2 1 1
7 6819 1 1 7 HIS HE1 H 4.376 6.843 -17.941 1.00 . A A . 7 HIS HE1 1 1
7 6820 1 1 7 HIS HE2 H 5.963 4.957 -18.401 1.00 . A A . 7 HIS HE2 1 1
7 6821 1 1 7 HIS N N 3.105 0.875 -16.866 1.00 . A A . 7 HIS N 1 1
7 6822 1 1 7 HIS ND1 N 3.336 5.324 -16.865 1.00 . A A . 7 HIS ND1 1 1
7 6823 1 1 7 HIS NE2 N 5.085 4.835 -17.981 1.00 . A A . 7 HIS NE2 1 1
7 6824 1 1 7 HIS O O 1.624 2.414 -18.742 1.00 . A A . 7 HIS O 1 1
7 6825 1 1 8 HIS C C -1.471 3.990 -18.175 1.00 . A A . 8 HIS C 1 1
7 6826 1 1 8 HIS CA C -1.198 2.490 -18.339 1.00 . A A . 8 HIS CA 1 1
7 6827 1 1 8 HIS CB C -2.479 1.649 -18.116 1.00 . A A . 8 HIS CB 1 1
7 6828 1 1 8 HIS CD2 C -2.337 -0.684 -19.241 1.00 . A A . 8 HIS CD2 1 1
7 6829 1 1 8 HIS CE1 C -1.625 -1.820 -17.528 1.00 . A A . 8 HIS CE1 1 1
7 6830 1 1 8 HIS CG C -2.237 0.171 -18.204 1.00 . A A . 8 HIS CG 1 1
7 6831 1 1 8 HIS H H -0.440 1.800 -16.485 1.00 . A A . 8 HIS H 1 1
7 6832 1 1 8 HIS HA H -0.820 2.308 -19.343 1.00 . A A . 8 HIS HA 1 1
7 6833 1 1 8 HIS HB2 H -2.885 1.853 -17.131 1.00 . A A . 8 HIS HB2 1 1
7 6834 1 1 8 HIS HB3 H -3.216 1.915 -18.863 1.00 . A A . 8 HIS HB3 1 1
7 6835 1 1 8 HIS HD1 H -1.636 -0.248 -16.226 1.00 . A A . 8 HIS HD1 1 1
7 6836 1 1 8 HIS HD2 H -2.665 -0.442 -20.240 1.00 . A A . 8 HIS HD2 1 1
7 6837 1 1 8 HIS HE1 H -1.282 -2.631 -16.904 1.00 . A A . 8 HIS HE1 1 1
7 6838 1 1 8 HIS HE2 H -2.179 -2.758 -19.243 1.00 . A A . 8 HIS HE2 1 1
7 6839 1 1 8 HIS N N -0.159 2.103 -17.371 1.00 . A A . 8 HIS N 1 1
7 6840 1 1 8 HIS ND1 N -1.792 -0.578 -17.142 1.00 . A A . 8 HIS ND1 1 1
7 6841 1 1 8 HIS NE2 N -1.950 -1.916 -18.797 1.00 . A A . 8 HIS NE2 1 1
7 6842 1 1 8 HIS O O -1.519 4.744 -19.157 1.00 . A A . 8 HIS O 1 1
7 6843 1 1 9 SER C C -0.251 6.393 -16.630 1.00 . A A . 9 SER C 1 1
7 6844 1 1 9 SER CA C -1.670 5.807 -16.507 1.00 . A A . 9 SER CA 1 1
7 6845 1 1 9 SER CB C -2.190 5.905 -15.051 1.00 . A A . 9 SER CB 1 1
7 6846 1 1 9 SER H H -1.714 3.724 -16.203 1.00 . A A . 9 SER H 1 1
7 6847 1 1 9 SER HA H -2.343 6.339 -17.170 1.00 . A A . 9 SER HA 1 1
7 6848 1 1 9 SER HB2 H -1.460 5.479 -14.373 1.00 . A A . 9 SER HB2 1 1
7 6849 1 1 9 SER HB3 H -2.361 6.942 -14.791 1.00 . A A . 9 SER HB3 1 1
7 6850 1 1 9 SER HG H -3.550 5.021 -13.951 1.00 . A A . 9 SER HG 1 1
7 6851 1 1 9 SER N N -1.626 4.400 -16.907 1.00 . A A . 9 SER N 1 1
7 6852 1 1 9 SER O O 0.664 5.956 -15.929 1.00 . A A . 9 SER O 1 1
7 6853 1 1 9 SER OG O -3.411 5.198 -14.888 1.00 . A A . 9 SER OG 1 1
7 6854 1 1 10 HIS C C 1.586 9.156 -16.922 1.00 . A A . 10 HIS C 1 1
7 6855 1 1 10 HIS CA C 1.253 7.957 -17.848 1.00 . A A . 10 HIS CA 1 1
7 6856 1 1 10 HIS CB C 1.313 8.352 -19.354 1.00 . A A . 10 HIS CB 1 1
7 6857 1 1 10 HIS CD2 C -0.946 9.447 -20.083 1.00 . A A . 10 HIS CD2 1 1
7 6858 1 1 10 HIS CE1 C -0.241 11.490 -20.369 1.00 . A A . 10 HIS CE1 1 1
7 6859 1 1 10 HIS CG C 0.371 9.459 -19.782 1.00 . A A . 10 HIS CG 1 1
7 6860 1 1 10 HIS H H -0.864 7.718 -17.997 1.00 . A A . 10 HIS H 1 1
7 6861 1 1 10 HIS HA H 2.005 7.188 -17.670 1.00 . A A . 10 HIS HA 1 1
7 6862 1 1 10 HIS HB2 H 2.317 8.678 -19.592 1.00 . A A . 10 HIS HB2 1 1
7 6863 1 1 10 HIS HB3 H 1.087 7.479 -19.955 1.00 . A A . 10 HIS HB3 1 1
7 6864 1 1 10 HIS HD1 H 1.694 11.102 -19.845 1.00 . A A . 10 HIS HD1 1 1
7 6865 1 1 10 HIS HD2 H -1.606 8.596 -20.017 1.00 . A A . 10 HIS HD2 1 1
7 6866 1 1 10 HIS HE1 H -0.215 12.547 -20.585 1.00 . A A . 10 HIS HE1 1 1
7 6867 1 1 10 HIS HE2 H -2.221 11.042 -20.500 1.00 . A A . 10 HIS HE2 1 1
7 6868 1 1 10 HIS N N -0.073 7.368 -17.534 1.00 . A A . 10 HIS N 1 1
7 6869 1 1 10 HIS ND1 N 0.781 10.761 -19.974 1.00 . A A . 10 HIS ND1 1 1
7 6870 1 1 10 HIS NE2 N -1.300 10.716 -20.446 1.00 . A A . 10 HIS NE2 1 1
7 6871 1 1 10 HIS O O 2.309 10.084 -17.318 1.00 . A A . 10 HIS O 1 1
7 6872 1 1 11 MET C C 1.432 9.519 -13.271 1.00 . A A . 11 MET C 1 1
7 6873 1 1 11 MET CA C 1.263 10.155 -14.659 1.00 . A A . 11 MET CA 1 1
7 6874 1 1 11 MET CB C 0.004 11.068 -14.651 1.00 . A A . 11 MET CB 1 1
7 6875 1 1 11 MET CE C -2.313 11.736 -12.418 1.00 . A A . 11 MET CE 1 1
7 6876 1 1 11 MET CG C 0.092 12.286 -13.714 1.00 . A A . 11 MET CG 1 1
7 6877 1 1 11 MET H H 0.613 8.285 -15.397 1.00 . A A . 11 MET H 1 1
7 6878 1 1 11 MET HA H 2.143 10.750 -14.905 1.00 . A A . 11 MET HA 1 1
7 6879 1 1 11 MET HB2 H -0.168 11.437 -15.659 1.00 . A A . 11 MET HB2 1 1
7 6880 1 1 11 MET HB3 H -0.860 10.478 -14.359 1.00 . A A . 11 MET HB3 1 1
7 6881 1 1 11 MET HE1 H -1.741 11.548 -11.519 1.00 . A A . 11 MET HE1 1 1
7 6882 1 1 11 MET HE2 H -2.376 10.828 -13.001 1.00 . A A . 11 MET HE2 1 1
7 6883 1 1 11 MET HE3 H -3.306 12.059 -12.146 1.00 . A A . 11 MET HE3 1 1
7 6884 1 1 11 MET HG2 H 0.532 11.984 -12.768 1.00 . A A . 11 MET HG2 1 1
7 6885 1 1 11 MET HG3 H 0.728 13.037 -14.169 1.00 . A A . 11 MET HG3 1 1
7 6886 1 1 11 MET N N 1.097 9.092 -15.668 1.00 . A A . 11 MET N 1 1
7 6887 1 1 11 MET O O 0.681 8.605 -12.924 1.00 . A A . 11 MET O 1 1
7 6888 1 1 11 MET SD S -1.520 13.028 -13.379 1.00 . A A . 11 MET SD 1 1
7 6889 1 1 12 ILE C C 1.924 10.808 -10.223 1.00 . A A . 12 ILE C 1 1
7 6890 1 1 12 ILE CA C 2.508 9.640 -11.047 1.00 . A A . 12 ILE CA 1 1
7 6891 1 1 12 ILE CB C 3.968 9.260 -10.564 1.00 . A A . 12 ILE CB 1 1
7 6892 1 1 12 ILE CD1 C 6.466 9.995 -10.582 1.00 . A A . 12 ILE CD1 1 1
7 6893 1 1 12 ILE CG1 C 5.041 10.298 -11.033 1.00 . A A . 12 ILE CG1 1 1
7 6894 1 1 12 ILE CG2 C 4.333 7.818 -11.002 1.00 . A A . 12 ILE CG2 1 1
7 6895 1 1 12 ILE H H 3.123 10.526 -12.875 1.00 . A A . 12 ILE H 1 1
7 6896 1 1 12 ILE HA H 1.874 8.766 -10.873 1.00 . A A . 12 ILE HA 1 1
7 6897 1 1 12 ILE HB H 3.950 9.257 -9.479 1.00 . A A . 12 ILE HB 1 1
7 6898 1 1 12 ILE HD11 H 6.496 9.926 -9.502 1.00 . A A . 12 ILE HD11 1 1
7 6899 1 1 12 ILE HD12 H 7.118 10.790 -10.905 1.00 . A A . 12 ILE HD12 1 1
7 6900 1 1 12 ILE HD13 H 6.800 9.058 -11.013 1.00 . A A . 12 ILE HD13 1 1
7 6901 1 1 12 ILE HG12 H 5.045 10.348 -12.114 1.00 . A A . 12 ILE HG12 1 1
7 6902 1 1 12 ILE HG13 H 4.780 11.274 -10.642 1.00 . A A . 12 ILE HG13 1 1
7 6903 1 1 12 ILE HG21 H 3.598 7.120 -10.615 1.00 . A A . 12 ILE HG21 1 1
7 6904 1 1 12 ILE HG22 H 5.309 7.555 -10.614 1.00 . A A . 12 ILE HG22 1 1
7 6905 1 1 12 ILE HG23 H 4.351 7.759 -12.082 1.00 . A A . 12 ILE HG23 1 1
7 6906 1 1 12 ILE N N 2.428 9.967 -12.482 1.00 . A A . 12 ILE N 1 1
7 6907 1 1 12 ILE O O 2.509 11.894 -10.135 1.00 . A A . 12 ILE O 1 1
7 6908 1 1 13 ARG C C 0.713 11.693 -7.463 1.00 . A A . 13 ARG C 1 1
7 6909 1 1 13 ARG CA C -0.002 11.519 -8.822 1.00 . A A . 13 ARG CA 1 1
7 6910 1 1 13 ARG CB C -1.456 11.007 -8.647 1.00 . A A . 13 ARG CB 1 1
7 6911 1 1 13 ARG CD C -3.808 11.377 -7.678 1.00 . A A . 13 ARG CD 1 1
7 6912 1 1 13 ARG CG C -2.342 11.815 -7.673 1.00 . A A . 13 ARG CG 1 1
7 6913 1 1 13 ARG CZ C -5.708 11.292 -9.291 1.00 . A A . 13 ARG CZ 1 1
7 6914 1 1 13 ARG H H 0.296 9.712 -9.871 1.00 . A A . 13 ARG H 1 1
7 6915 1 1 13 ARG HA H -0.027 12.479 -9.327 1.00 . A A . 13 ARG HA 1 1
7 6916 1 1 13 ARG HB2 H -1.935 11.008 -9.621 1.00 . A A . 13 ARG HB2 1 1
7 6917 1 1 13 ARG HB3 H -1.417 9.976 -8.294 1.00 . A A . 13 ARG HB3 1 1
7 6918 1 1 13 ARG HD2 H -3.856 10.306 -7.525 1.00 . A A . 13 ARG HD2 1 1
7 6919 1 1 13 ARG HD3 H -4.327 11.872 -6.860 1.00 . A A . 13 ARG HD3 1 1
7 6920 1 1 13 ARG HE H -3.995 12.289 -9.562 1.00 . A A . 13 ARG HE 1 1
7 6921 1 1 13 ARG HG2 H -1.952 11.698 -6.667 1.00 . A A . 13 ARG HG2 1 1
7 6922 1 1 13 ARG HG3 H -2.288 12.863 -7.948 1.00 . A A . 13 ARG HG3 1 1
7 6923 1 1 13 ARG HH11 H -6.053 10.208 -7.605 1.00 . A A . 13 ARG HH11 1 1
7 6924 1 1 13 ARG HH12 H -7.341 10.201 -8.766 1.00 . A A . 13 ARG HH12 1 1
7 6925 1 1 13 ARG HH21 H -5.720 12.299 -11.038 1.00 . A A . 13 ARG HH21 1 1
7 6926 1 1 13 ARG HH22 H -7.154 11.384 -10.703 1.00 . A A . 13 ARG HH22 1 1
7 6927 1 1 13 ARG N N 0.722 10.574 -9.682 1.00 . A A . 13 ARG N 1 1
7 6928 1 1 13 ARG NE N -4.486 11.713 -8.938 1.00 . A A . 13 ARG NE 1 1
7 6929 1 1 13 ARG NH1 N -6.424 10.505 -8.488 1.00 . A A . 13 ARG NH1 1 1
7 6930 1 1 13 ARG NH2 N -6.232 11.691 -10.434 1.00 . A A . 13 ARG NH2 1 1
7 6931 1 1 13 ARG O O 1.424 10.796 -6.997 1.00 . A A . 13 ARG O 1 1
7 6932 1 1 14 SER C C 0.544 12.578 -4.337 1.00 . A A . 14 SER C 1 1
7 6933 1 1 14 SER CA C 1.163 13.265 -5.581 1.00 . A A . 14 SER CA 1 1
7 6934 1 1 14 SER CB C 1.112 14.811 -5.460 1.00 . A A . 14 SER CB 1 1
7 6935 1 1 14 SER H H -0.152 13.487 -7.224 1.00 . A A . 14 SER H 1 1
7 6936 1 1 14 SER HA H 2.195 12.957 -5.650 1.00 . A A . 14 SER HA 1 1
7 6937 1 1 14 SER HB2 H 1.439 15.260 -6.390 1.00 . A A . 14 SER HB2 1 1
7 6938 1 1 14 SER HB3 H 0.093 15.128 -5.260 1.00 . A A . 14 SER HB3 1 1
7 6939 1 1 14 SER HG H 2.866 15.239 -4.698 1.00 . A A . 14 SER HG 1 1
7 6940 1 1 14 SER N N 0.495 12.863 -6.832 1.00 . A A . 14 SER N 1 1
7 6941 1 1 14 SER O O 0.970 12.844 -3.206 1.00 . A A . 14 SER O 1 1
7 6942 1 1 14 SER OG O 1.945 15.302 -4.424 1.00 . A A . 14 SER OG 1 1
7 6943 1 1 15 ARG C C -0.041 9.857 -2.979 1.00 . A A . 15 ARG C 1 1
7 6944 1 1 15 ARG CA C -1.043 10.900 -3.452 1.00 . A A . 15 ARG CA 1 1
7 6945 1 1 15 ARG CB C -2.399 10.232 -3.827 1.00 . A A . 15 ARG CB 1 1
7 6946 1 1 15 ARG CD C -3.654 12.285 -2.892 1.00 . A A . 15 ARG CD 1 1
7 6947 1 1 15 ARG CG C -3.578 11.220 -4.007 1.00 . A A . 15 ARG CG 1 1
7 6948 1 1 15 ARG CZ C -2.941 12.029 -0.510 1.00 . A A . 15 ARG CZ 1 1
7 6949 1 1 15 ARG H H -0.756 11.531 -5.458 1.00 . A A . 15 ARG H 1 1
7 6950 1 1 15 ARG HA H -1.227 11.598 -2.628 1.00 . A A . 15 ARG HA 1 1
7 6951 1 1 15 ARG HB2 H -2.267 9.685 -4.757 1.00 . A A . 15 ARG HB2 1 1
7 6952 1 1 15 ARG HB3 H -2.672 9.523 -3.050 1.00 . A A . 15 ARG HB3 1 1
7 6953 1 1 15 ARG HD2 H -2.765 12.904 -2.951 1.00 . A A . 15 ARG HD2 1 1
7 6954 1 1 15 ARG HD3 H -4.520 12.904 -3.068 1.00 . A A . 15 ARG HD3 1 1
7 6955 1 1 15 ARG HE H -4.477 11.079 -1.374 1.00 . A A . 15 ARG HE 1 1
7 6956 1 1 15 ARG HG2 H -3.460 11.733 -4.960 1.00 . A A . 15 ARG HG2 1 1
7 6957 1 1 15 ARG HG3 H -4.507 10.661 -4.026 1.00 . A A . 15 ARG HG3 1 1
7 6958 1 1 15 ARG HH11 H -1.758 13.292 -1.571 1.00 . A A . 15 ARG HH11 1 1
7 6959 1 1 15 ARG HH12 H -1.324 13.094 0.096 1.00 . A A . 15 ARG HH12 1 1
7 6960 1 1 15 ARG HH21 H -3.979 10.960 0.836 1.00 . A A . 15 ARG HH21 1 1
7 6961 1 1 15 ARG HH22 H -2.579 11.775 1.448 1.00 . A A . 15 ARG HH22 1 1
7 6962 1 1 15 ARG N N -0.452 11.683 -4.548 1.00 . A A . 15 ARG N 1 1
7 6963 1 1 15 ARG NE N -3.758 11.726 -1.531 1.00 . A A . 15 ARG NE 1 1
7 6964 1 1 15 ARG NH1 N -1.929 12.873 -0.676 1.00 . A A . 15 ARG NH1 1 1
7 6965 1 1 15 ARG NH2 N -3.184 11.553 0.684 1.00 . A A . 15 ARG NH2 1 1
7 6966 1 1 15 ARG O O 0.309 8.930 -3.708 1.00 . A A . 15 ARG O 1 1
7 6967 1 1 16 LYS C C 0.710 8.485 0.066 1.00 . A A . 16 LYS C 1 1
7 6968 1 1 16 LYS CA C 1.406 9.198 -1.097 1.00 . A A . 16 LYS CA 1 1
7 6969 1 1 16 LYS CB C 2.616 10.042 -0.636 1.00 . A A . 16 LYS CB 1 1
7 6970 1 1 16 LYS CD C 4.548 11.628 -1.407 1.00 . A A . 16 LYS CD 1 1
7 6971 1 1 16 LYS CE C 5.572 11.099 -0.376 1.00 . A A . 16 LYS CE 1 1
7 6972 1 1 16 LYS CG C 3.460 10.600 -1.816 1.00 . A A . 16 LYS CG 1 1
7 6973 1 1 16 LYS H H 0.135 10.864 -1.277 1.00 . A A . 16 LYS H 1 1
7 6974 1 1 16 LYS HA H 1.747 8.444 -1.801 1.00 . A A . 16 LYS HA 1 1
7 6975 1 1 16 LYS HB2 H 2.258 10.872 -0.036 1.00 . A A . 16 LYS HB2 1 1
7 6976 1 1 16 LYS HB3 H 3.261 9.421 -0.021 1.00 . A A . 16 LYS HB3 1 1
7 6977 1 1 16 LYS HD2 H 5.091 11.933 -2.301 1.00 . A A . 16 LYS HD2 1 1
7 6978 1 1 16 LYS HD3 H 4.056 12.498 -0.990 1.00 . A A . 16 LYS HD3 1 1
7 6979 1 1 16 LYS HE2 H 5.850 10.082 -0.633 1.00 . A A . 16 LYS HE2 1 1
7 6980 1 1 16 LYS HE3 H 6.459 11.720 -0.417 1.00 . A A . 16 LYS HE3 1 1
7 6981 1 1 16 LYS HG2 H 3.947 9.769 -2.310 1.00 . A A . 16 LYS HG2 1 1
7 6982 1 1 16 LYS HG3 H 2.788 11.078 -2.527 1.00 . A A . 16 LYS HG3 1 1
7 6983 1 1 16 LYS HZ1 H 4.156 10.601 1.084 1.00 . A A . 16 LYS HZ1 1 1
7 6984 1 1 16 LYS HZ2 H 4.903 12.095 1.335 1.00 . A A . 16 LYS HZ2 1 1
7 6985 1 1 16 LYS HZ3 H 5.743 10.663 1.657 1.00 . A A . 16 LYS HZ3 1 1
7 6986 1 1 16 LYS N N 0.447 10.071 -1.764 1.00 . A A . 16 LYS N 1 1
7 6987 1 1 16 LYS NZ N 5.054 11.114 1.021 1.00 . A A . 16 LYS NZ 1 1
7 6988 1 1 16 LYS O O -0.405 8.861 0.441 1.00 . A A . 16 LYS O 1 1
7 6989 1 1 17 ALA C C 1.931 6.286 2.692 1.00 . A A . 17 ALA C 1 1
7 6990 1 1 17 ALA CA C 0.809 6.638 1.710 1.00 . A A . 17 ALA CA 1 1
7 6991 1 1 17 ALA CB C 0.109 5.367 1.199 1.00 . A A . 17 ALA CB 1 1
7 6992 1 1 17 ALA H H 2.212 7.171 0.207 1.00 . A A . 17 ALA H 1 1
7 6993 1 1 17 ALA HA H 0.071 7.242 2.239 1.00 . A A . 17 ALA HA 1 1
7 6994 1 1 17 ALA HB1 H -0.679 5.640 0.506 1.00 . A A . 17 ALA HB1 1 1
7 6995 1 1 17 ALA HB2 H -0.322 4.818 2.028 1.00 . A A . 17 ALA HB2 1 1
7 6996 1 1 17 ALA HB3 H 0.825 4.738 0.687 1.00 . A A . 17 ALA HB3 1 1
7 6997 1 1 17 ALA N N 1.344 7.433 0.589 1.00 . A A . 17 ALA N 1 1
7 6998 1 1 17 ALA O O 3.111 6.478 2.400 1.00 . A A . 17 ALA O 1 1
7 6999 1 1 18 ARG C C 1.858 4.115 5.573 1.00 . A A . 18 ARG C 1 1
7 7000 1 1 18 ARG CA C 2.447 5.352 4.922 1.00 . A A . 18 ARG CA 1 1
7 7001 1 1 18 ARG CB C 2.652 6.462 5.980 1.00 . A A . 18 ARG CB 1 1
7 7002 1 1 18 ARG CD C 3.753 7.257 8.138 1.00 . A A . 18 ARG CD 1 1
7 7003 1 1 18 ARG CG C 3.570 6.088 7.165 1.00 . A A . 18 ARG CG 1 1
7 7004 1 1 18 ARG CZ C 5.161 7.784 10.129 1.00 . A A . 18 ARG CZ 1 1
7 7005 1 1 18 ARG H H 0.572 5.782 4.052 1.00 . A A . 18 ARG H 1 1
7 7006 1 1 18 ARG HA H 3.408 5.103 4.469 1.00 . A A . 18 ARG HA 1 1
7 7007 1 1 18 ARG HB2 H 3.083 7.325 5.485 1.00 . A A . 18 ARG HB2 1 1
7 7008 1 1 18 ARG HB3 H 1.681 6.746 6.377 1.00 . A A . 18 ARG HB3 1 1
7 7009 1 1 18 ARG HD2 H 4.179 8.100 7.601 1.00 . A A . 18 ARG HD2 1 1
7 7010 1 1 18 ARG HD3 H 2.786 7.544 8.531 1.00 . A A . 18 ARG HD3 1 1
7 7011 1 1 18 ARG HE H 4.849 5.957 9.369 1.00 . A A . 18 ARG HE 1 1
7 7012 1 1 18 ARG HG2 H 3.135 5.248 7.705 1.00 . A A . 18 ARG HG2 1 1
7 7013 1 1 18 ARG HG3 H 4.541 5.796 6.778 1.00 . A A . 18 ARG HG3 1 1
7 7014 1 1 18 ARG HH11 H 4.310 9.416 9.296 1.00 . A A . 18 ARG HH11 1 1
7 7015 1 1 18 ARG HH12 H 5.304 9.731 10.679 1.00 . A A . 18 ARG HH12 1 1
7 7016 1 1 18 ARG HH21 H 6.157 6.378 11.185 1.00 . A A . 18 ARG HH21 1 1
7 7017 1 1 18 ARG HH22 H 6.349 8.007 11.751 1.00 . A A . 18 ARG HH22 1 1
7 7018 1 1 18 ARG N N 1.532 5.812 3.872 1.00 . A A . 18 ARG N 1 1
7 7019 1 1 18 ARG NE N 4.640 6.910 9.255 1.00 . A A . 18 ARG NE 1 1
7 7020 1 1 18 ARG NH1 N 4.907 9.081 10.025 1.00 . A A . 18 ARG NH1 1 1
7 7021 1 1 18 ARG NH2 N 5.953 7.358 11.095 1.00 . A A . 18 ARG NH2 1 1
7 7022 1 1 18 ARG O O 0.707 4.147 6.013 1.00 . A A . 18 ARG O 1 1
7 7023 1 1 19 ALA C C 2.099 2.090 7.821 1.00 . A A . 19 ALA C 1 1
7 7024 1 1 19 ALA CA C 2.259 1.810 6.313 1.00 . A A . 19 ALA CA 1 1
7 7025 1 1 19 ALA CB C 3.312 0.720 6.068 1.00 . A A . 19 ALA CB 1 1
7 7026 1 1 19 ALA H H 3.530 3.082 5.207 1.00 . A A . 19 ALA H 1 1
7 7027 1 1 19 ALA HA H 1.307 1.473 5.894 1.00 . A A . 19 ALA HA 1 1
7 7028 1 1 19 ALA HB1 H 3.412 0.537 5.005 1.00 . A A . 19 ALA HB1 1 1
7 7029 1 1 19 ALA HB2 H 3.014 -0.198 6.560 1.00 . A A . 19 ALA HB2 1 1
7 7030 1 1 19 ALA HB3 H 4.268 1.043 6.467 1.00 . A A . 19 ALA HB3 1 1
7 7031 1 1 19 ALA N N 2.651 3.038 5.631 1.00 . A A . 19 ALA N 1 1
7 7032 1 1 19 ALA O O 3.069 2.449 8.495 1.00 . A A . 19 ALA O 1 1
7 7033 1 1 20 VAL C C 0.492 0.724 10.402 1.00 . A A . 20 VAL C 1 1
7 7034 1 1 20 VAL CA C 0.530 2.116 9.747 1.00 . A A . 20 VAL CA 1 1
7 7035 1 1 20 VAL CB C -0.839 2.892 9.943 1.00 . A A . 20 VAL CB 1 1
7 7036 1 1 20 VAL CG1 C -0.702 4.362 9.480 1.00 . A A . 20 VAL CG1 1 1
7 7037 1 1 20 VAL CG2 C -2.021 2.202 9.203 1.00 . A A . 20 VAL CG2 1 1
7 7038 1 1 20 VAL H H 0.141 1.770 7.692 1.00 . A A . 20 VAL H 1 1
7 7039 1 1 20 VAL HA H 1.321 2.693 10.233 1.00 . A A . 20 VAL HA 1 1
7 7040 1 1 20 VAL HB H -1.070 2.903 11.009 1.00 . A A . 20 VAL HB 1 1
7 7041 1 1 20 VAL HG11 H 0.091 4.852 10.035 1.00 . A A . 20 VAL HG11 1 1
7 7042 1 1 20 VAL HG12 H -1.631 4.895 9.656 1.00 . A A . 20 VAL HG12 1 1
7 7043 1 1 20 VAL HG13 H -0.470 4.398 8.421 1.00 . A A . 20 VAL HG13 1 1
7 7044 1 1 20 VAL HG21 H -2.936 2.771 9.350 1.00 . A A . 20 VAL HG21 1 1
7 7045 1 1 20 VAL HG22 H -2.161 1.200 9.586 1.00 . A A . 20 VAL HG22 1 1
7 7046 1 1 20 VAL HG23 H -1.807 2.146 8.141 1.00 . A A . 20 VAL HG23 1 1
7 7047 1 1 20 VAL N N 0.864 1.972 8.316 1.00 . A A . 20 VAL N 1 1
7 7048 1 1 20 VAL O O 0.640 0.587 11.622 1.00 . A A . 20 VAL O 1 1
7 7049 1 1 21 TYR C C 1.311 -2.413 8.885 1.00 . A A . 21 TYR C 1 1
7 7050 1 1 21 TYR CA C 0.425 -1.720 9.937 1.00 . A A . 21 TYR CA 1 1
7 7051 1 1 21 TYR CB C -0.962 -2.419 10.009 1.00 . A A . 21 TYR CB 1 1
7 7052 1 1 21 TYR CD1 C -1.641 -1.949 12.420 1.00 . A A . 21 TYR CD1 1 1
7 7053 1 1 21 TYR CD2 C -3.034 -1.077 10.675 1.00 . A A . 21 TYR CD2 1 1
7 7054 1 1 21 TYR CE1 C -2.474 -1.381 13.363 1.00 . A A . 21 TYR CE1 1 1
7 7055 1 1 21 TYR CE2 C -3.861 -0.508 11.614 1.00 . A A . 21 TYR CE2 1 1
7 7056 1 1 21 TYR CG C -1.903 -1.811 11.053 1.00 . A A . 21 TYR CG 1 1
7 7057 1 1 21 TYR CZ C -3.579 -0.660 12.956 1.00 . A A . 21 TYR CZ 1 1
7 7058 1 1 21 TYR H H 0.007 -0.113 8.640 1.00 . A A . 21 TYR H 1 1
7 7059 1 1 21 TYR HA H 0.917 -1.782 10.905 1.00 . A A . 21 TYR HA 1 1
7 7060 1 1 21 TYR HB2 H -1.441 -2.359 9.036 1.00 . A A . 21 TYR HB2 1 1
7 7061 1 1 21 TYR HB3 H -0.824 -3.465 10.257 1.00 . A A . 21 TYR HB3 1 1
7 7062 1 1 21 TYR HD1 H -0.771 -2.516 12.739 1.00 . A A . 21 TYR HD1 1 1
7 7063 1 1 21 TYR HD2 H -3.257 -0.958 9.621 1.00 . A A . 21 TYR HD2 1 1
7 7064 1 1 21 TYR HE1 H -2.253 -1.503 14.418 1.00 . A A . 21 TYR HE1 1 1
7 7065 1 1 21 TYR HE2 H -4.731 0.057 11.298 1.00 . A A . 21 TYR HE2 1 1
7 7066 1 1 21 TYR HH H -5.322 -0.291 13.679 1.00 . A A . 21 TYR HH 1 1
7 7067 1 1 21 TYR N N 0.281 -0.306 9.564 1.00 . A A . 21 TYR N 1 1
7 7068 1 1 21 TYR O O 1.362 -1.959 7.729 1.00 . A A . 21 TYR O 1 1
7 7069 1 1 21 TYR OH O -4.406 -0.090 13.897 1.00 . A A . 21 TYR OH 1 1
7 7070 1 1 22 PRO C C 1.984 -5.263 7.483 1.00 . A A . 22 PRO C 1 1
7 7071 1 1 22 PRO CA C 2.849 -4.267 8.287 1.00 . A A . 22 PRO CA 1 1
7 7072 1 1 22 PRO CB C 3.876 -4.971 9.196 1.00 . A A . 22 PRO CB 1 1
7 7073 1 1 22 PRO CD C 2.101 -4.136 10.622 1.00 . A A . 22 PRO CD 1 1
7 7074 1 1 22 PRO CG C 3.125 -5.259 10.470 1.00 . A A . 22 PRO CG 1 1
7 7075 1 1 22 PRO HA H 3.360 -3.593 7.599 1.00 . A A . 22 PRO HA 1 1
7 7076 1 1 22 PRO HB2 H 4.239 -5.886 8.725 1.00 . A A . 22 PRO HB2 1 1
7 7077 1 1 22 PRO HB3 H 4.713 -4.309 9.397 1.00 . A A . 22 PRO HB3 1 1
7 7078 1 1 22 PRO HD2 H 1.131 -4.534 10.909 1.00 . A A . 22 PRO HD2 1 1
7 7079 1 1 22 PRO HD3 H 2.429 -3.407 11.357 1.00 . A A . 22 PRO HD3 1 1
7 7080 1 1 22 PRO HG2 H 2.625 -6.225 10.392 1.00 . A A . 22 PRO HG2 1 1
7 7081 1 1 22 PRO HG3 H 3.800 -5.265 11.321 1.00 . A A . 22 PRO HG3 1 1
7 7082 1 1 22 PRO N N 2.035 -3.518 9.254 1.00 . A A . 22 PRO N 1 1
7 7083 1 1 22 PRO O O 0.868 -5.611 7.893 1.00 . A A . 22 PRO O 1 1
7 7084 1 1 23 CYS C C 2.833 -7.639 4.892 1.00 . A A . 23 CYS C 1 1
7 7085 1 1 23 CYS CA C 1.830 -6.629 5.442 1.00 . A A . 23 CYS CA 1 1
7 7086 1 1 23 CYS CB C 1.175 -5.855 4.284 1.00 . A A . 23 CYS CB 1 1
7 7087 1 1 23 CYS H H 3.401 -5.406 6.100 1.00 . A A . 23 CYS H 1 1
7 7088 1 1 23 CYS HA H 1.058 -7.162 5.999 1.00 . A A . 23 CYS HA 1 1
7 7089 1 1 23 CYS HB2 H 0.438 -5.163 4.682 1.00 . A A . 23 CYS HB2 1 1
7 7090 1 1 23 CYS HB3 H 1.932 -5.282 3.759 1.00 . A A . 23 CYS HB3 1 1
7 7091 1 1 23 CYS HG H 1.210 -7.142 2.104 1.00 . A A . 23 CYS HG 1 1
7 7092 1 1 23 CYS N N 2.511 -5.707 6.346 1.00 . A A . 23 CYS N 1 1
7 7093 1 1 23 CYS O O 4.000 -7.313 4.659 1.00 . A A . 23 CYS O 1 1
7 7094 1 1 23 CYS SG S 0.338 -6.889 3.069 1.00 . A A . 23 CYS SG 1 1
7 7095 1 1 24 GLU C C 2.282 -10.298 2.779 1.00 . A A . 24 GLU C 1 1
7 7096 1 1 24 GLU CA C 3.070 -9.949 4.043 1.00 . A A . 24 GLU CA 1 1
7 7097 1 1 24 GLU CB C 3.232 -11.165 4.993 1.00 . A A . 24 GLU CB 1 1
7 7098 1 1 24 GLU CD C 2.188 -12.680 6.789 1.00 . A A . 24 GLU CD 1 1
7 7099 1 1 24 GLU CG C 1.933 -11.628 5.695 1.00 . A A . 24 GLU CG 1 1
7 7100 1 1 24 GLU H H 1.474 -9.058 5.083 1.00 . A A . 24 GLU H 1 1
7 7101 1 1 24 GLU HA H 4.059 -9.589 3.749 1.00 . A A . 24 GLU HA 1 1
7 7102 1 1 24 GLU HB2 H 3.636 -12.004 4.432 1.00 . A A . 24 GLU HB2 1 1
7 7103 1 1 24 GLU HB3 H 3.951 -10.898 5.762 1.00 . A A . 24 GLU HB3 1 1
7 7104 1 1 24 GLU HG2 H 1.454 -10.761 6.143 1.00 . A A . 24 GLU HG2 1 1
7 7105 1 1 24 GLU HG3 H 1.268 -12.046 4.948 1.00 . A A . 24 GLU HG3 1 1
7 7106 1 1 24 GLU N N 2.363 -8.866 4.729 1.00 . A A . 24 GLU N 1 1
7 7107 1 1 24 GLU O O 1.047 -10.205 2.759 1.00 . A A . 24 GLU O 1 1
7 7108 1 1 24 GLU OE1 O 2.246 -13.890 6.469 1.00 . A A . 24 GLU OE1 1 1
7 7109 1 1 24 GLU OE2 O 2.359 -12.302 7.972 1.00 . A A . 24 GLU OE2 1 1
7 7110 1 1 25 ALA C C 2.500 -12.512 0.224 1.00 . A A . 25 ALA C 1 1
7 7111 1 1 25 ALA CA C 2.436 -10.995 0.418 1.00 . A A . 25 ALA CA 1 1
7 7112 1 1 25 ALA CB C 3.208 -10.268 -0.693 1.00 . A A . 25 ALA CB 1 1
7 7113 1 1 25 ALA H H 3.981 -10.656 1.804 1.00 . A A . 25 ALA H 1 1
7 7114 1 1 25 ALA HA H 1.395 -10.668 0.380 1.00 . A A . 25 ALA HA 1 1
7 7115 1 1 25 ALA HB1 H 2.786 -10.515 -1.659 1.00 . A A . 25 ALA HB1 1 1
7 7116 1 1 25 ALA HB2 H 4.249 -10.564 -0.673 1.00 . A A . 25 ALA HB2 1 1
7 7117 1 1 25 ALA HB3 H 3.141 -9.197 -0.540 1.00 . A A . 25 ALA HB3 1 1
7 7118 1 1 25 ALA N N 3.009 -10.640 1.715 1.00 . A A . 25 ALA N 1 1
7 7119 1 1 25 ALA O O 3.597 -13.078 0.150 1.00 . A A . 25 ALA O 1 1
7 7120 1 1 26 GLU C C 1.157 -14.815 -1.653 1.00 . A A . 26 GLU C 1 1
7 7121 1 1 26 GLU CA C 1.245 -14.614 -0.131 1.00 . A A . 26 GLU CA 1 1
7 7122 1 1 26 GLU CB C 0.040 -15.291 0.581 1.00 . A A . 26 GLU CB 1 1
7 7123 1 1 26 GLU CD C -2.517 -15.547 0.784 1.00 . A A . 26 GLU CD 1 1
7 7124 1 1 26 GLU CG C -1.344 -14.800 0.120 1.00 . A A . 26 GLU CG 1 1
7 7125 1 1 26 GLU H H 0.502 -12.677 0.358 1.00 . A A . 26 GLU H 1 1
7 7126 1 1 26 GLU HA H 2.160 -15.087 0.218 1.00 . A A . 26 GLU HA 1 1
7 7127 1 1 26 GLU HB2 H 0.093 -16.364 0.412 1.00 . A A . 26 GLU HB2 1 1
7 7128 1 1 26 GLU HB3 H 0.127 -15.112 1.650 1.00 . A A . 26 GLU HB3 1 1
7 7129 1 1 26 GLU HG2 H -1.431 -13.742 0.354 1.00 . A A . 26 GLU HG2 1 1
7 7130 1 1 26 GLU HG3 H -1.412 -14.920 -0.957 1.00 . A A . 26 GLU HG3 1 1
7 7131 1 1 26 GLU N N 1.330 -13.173 0.186 1.00 . A A . 26 GLU N 1 1
7 7132 1 1 26 GLU O O 1.404 -15.920 -2.150 1.00 . A A . 26 GLU O 1 1
7 7133 1 1 26 GLU OE1 O -2.884 -15.207 1.933 1.00 . A A . 26 GLU OE1 1 1
7 7134 1 1 26 GLU OE2 O -3.089 -16.468 0.157 1.00 . A A . 26 GLU OE2 1 1
7 7135 1 1 27 HIS C C 1.624 -12.690 -4.455 1.00 . A A . 27 HIS C 1 1
7 7136 1 1 27 HIS CA C 0.673 -13.743 -3.853 1.00 . A A . 27 HIS CA 1 1
7 7137 1 1 27 HIS CB C -0.805 -13.454 -4.243 1.00 . A A . 27 HIS CB 1 1
7 7138 1 1 27 HIS CD2 C -1.706 -14.784 -6.280 1.00 . A A . 27 HIS CD2 1 1
7 7139 1 1 27 HIS CE1 C -1.136 -13.353 -7.811 1.00 . A A . 27 HIS CE1 1 1
7 7140 1 1 27 HIS CG C -1.122 -13.707 -5.695 1.00 . A A . 27 HIS CG 1 1
7 7141 1 1 27 HIS H H 0.623 -12.886 -1.915 1.00 . A A . 27 HIS H 1 1
7 7142 1 1 27 HIS HA H 0.958 -14.725 -4.228 1.00 . A A . 27 HIS HA 1 1
7 7143 1 1 27 HIS HB2 H -1.461 -14.085 -3.652 1.00 . A A . 27 HIS HB2 1 1
7 7144 1 1 27 HIS HB3 H -1.045 -12.417 -4.023 1.00 . A A . 27 HIS HB3 1 1
7 7145 1 1 27 HIS HD2 H -2.090 -15.667 -5.779 1.00 . A A . 27 HIS HD2 1 1
7 7146 1 1 27 HIS HE1 H -0.995 -12.891 -8.774 1.00 . A A . 27 HIS HE1 1 1
7 7147 1 1 27 HIS HE2 H -1.810 -15.235 -8.319 1.00 . A A . 27 HIS HE2 1 1
7 7148 1 1 27 HIS N N 0.804 -13.736 -2.385 1.00 . A A . 27 HIS N 1 1
7 7149 1 1 27 HIS ND1 N -0.769 -12.808 -6.671 1.00 . A A . 27 HIS ND1 1 1
7 7150 1 1 27 HIS NE2 N -1.706 -14.550 -7.629 1.00 . A A . 27 HIS NE2 1 1
7 7151 1 1 27 HIS O O 1.947 -11.690 -3.796 1.00 . A A . 27 HIS O 1 1
7 7152 1 1 28 SER C C 2.546 -10.643 -6.561 1.00 . A A . 28 SER C 1 1
7 7153 1 1 28 SER CA C 3.017 -12.107 -6.445 1.00 . A A . 28 SER CA 1 1
7 7154 1 1 28 SER CB C 3.230 -12.692 -7.860 1.00 . A A . 28 SER CB 1 1
7 7155 1 1 28 SER H H 1.698 -13.727 -6.157 1.00 . A A . 28 SER H 1 1
7 7156 1 1 28 SER HA H 3.961 -12.136 -5.913 1.00 . A A . 28 SER HA 1 1
7 7157 1 1 28 SER HB2 H 2.301 -12.653 -8.414 1.00 . A A . 28 SER HB2 1 1
7 7158 1 1 28 SER HB3 H 3.979 -12.109 -8.381 1.00 . A A . 28 SER HB3 1 1
7 7159 1 1 28 SER HG H 2.939 -14.632 -8.058 1.00 . A A . 28 SER HG 1 1
7 7160 1 1 28 SER N N 2.054 -12.940 -5.707 1.00 . A A . 28 SER N 1 1
7 7161 1 1 28 SER O O 3.353 -9.717 -6.460 1.00 . A A . 28 SER O 1 1
7 7162 1 1 28 SER OG O 3.669 -14.045 -7.814 1.00 . A A . 28 SER OG 1 1
7 7163 1 1 29 SER C C 0.742 -8.241 -5.765 1.00 . A A . 29 SER C 1 1
7 7164 1 1 29 SER CA C 0.613 -9.152 -6.994 1.00 . A A . 29 SER CA 1 1
7 7165 1 1 29 SER CB C -0.868 -9.339 -7.369 1.00 . A A . 29 SER CB 1 1
7 7166 1 1 29 SER H H 0.640 -11.254 -6.761 1.00 . A A . 29 SER H 1 1
7 7167 1 1 29 SER HA H 1.124 -8.688 -7.832 1.00 . A A . 29 SER HA 1 1
7 7168 1 1 29 SER HB2 H -1.393 -9.819 -6.546 1.00 . A A . 29 SER HB2 1 1
7 7169 1 1 29 SER HB3 H -1.324 -8.378 -7.574 1.00 . A A . 29 SER HB3 1 1
7 7170 1 1 29 SER HG H -1.848 -10.605 -8.481 1.00 . A A . 29 SER HG 1 1
7 7171 1 1 29 SER N N 1.229 -10.466 -6.766 1.00 . A A . 29 SER N 1 1
7 7172 1 1 29 SER O O 0.981 -7.045 -5.908 1.00 . A A . 29 SER O 1 1
7 7173 1 1 29 SER OG O -1.003 -10.152 -8.521 1.00 . A A . 29 SER OG 1 1
7 7174 1 1 30 GLU C C 1.990 -7.551 -2.940 1.00 . A A . 30 GLU C 1 1
7 7175 1 1 30 GLU CA C 0.598 -8.104 -3.283 1.00 . A A . 30 GLU CA 1 1
7 7176 1 1 30 GLU CB C 0.113 -9.033 -2.153 1.00 . A A . 30 GLU CB 1 1
7 7177 1 1 30 GLU CD C -1.677 -10.607 -1.260 1.00 . A A . 30 GLU CD 1 1
7 7178 1 1 30 GLU CG C -1.285 -9.633 -2.377 1.00 . A A . 30 GLU CG 1 1
7 7179 1 1 30 GLU H H 0.524 -9.816 -4.527 1.00 . A A . 30 GLU H 1 1
7 7180 1 1 30 GLU HA H -0.101 -7.278 -3.373 1.00 . A A . 30 GLU HA 1 1
7 7181 1 1 30 GLU HB2 H 0.818 -9.852 -2.053 1.00 . A A . 30 GLU HB2 1 1
7 7182 1 1 30 GLU HB3 H 0.094 -8.480 -1.214 1.00 . A A . 30 GLU HB3 1 1
7 7183 1 1 30 GLU HG2 H -2.007 -8.821 -2.420 1.00 . A A . 30 GLU HG2 1 1
7 7184 1 1 30 GLU HG3 H -1.302 -10.166 -3.328 1.00 . A A . 30 GLU HG3 1 1
7 7185 1 1 30 GLU N N 0.603 -8.840 -4.562 1.00 . A A . 30 GLU N 1 1
7 7186 1 1 30 GLU O O 3.007 -8.089 -3.377 1.00 . A A . 30 GLU O 1 1
7 7187 1 1 30 GLU OE1 O -0.978 -11.626 -1.088 1.00 . A A . 30 GLU OE1 1 1
7 7188 1 1 30 GLU OE2 O -2.662 -10.360 -0.538 1.00 . A A . 30 GLU OE2 1 1
7 7189 1 1 31 LEU C C 3.421 -6.331 -0.165 1.00 . A A . 31 LEU C 1 1
7 7190 1 1 31 LEU CA C 3.238 -5.879 -1.612 1.00 . A A . 31 LEU CA 1 1
7 7191 1 1 31 LEU CB C 3.207 -4.327 -1.677 1.00 . A A . 31 LEU CB 1 1
7 7192 1 1 31 LEU CD1 C 3.258 -2.179 -3.071 1.00 . A A . 31 LEU CD1 1 1
7 7193 1 1 31 LEU CD2 C 4.713 -4.145 -3.730 1.00 . A A . 31 LEU CD2 1 1
7 7194 1 1 31 LEU CG C 3.381 -3.713 -3.092 1.00 . A A . 31 LEU CG 1 1
7 7195 1 1 31 LEU H H 1.164 -6.054 -1.917 1.00 . A A . 31 LEU H 1 1
7 7196 1 1 31 LEU HA H 4.082 -6.240 -2.207 1.00 . A A . 31 LEU HA 1 1
7 7197 1 1 31 LEU HB2 H 2.255 -3.991 -1.274 1.00 . A A . 31 LEU HB2 1 1
7 7198 1 1 31 LEU HB3 H 3.998 -3.935 -1.040 1.00 . A A . 31 LEU HB3 1 1
7 7199 1 1 31 LEU HD11 H 2.293 -1.904 -2.668 1.00 . A A . 31 LEU HD11 1 1
7 7200 1 1 31 LEU HD12 H 3.340 -1.797 -4.079 1.00 . A A . 31 LEU HD12 1 1
7 7201 1 1 31 LEU HD13 H 4.039 -1.749 -2.456 1.00 . A A . 31 LEU HD13 1 1
7 7202 1 1 31 LEU HD21 H 5.549 -3.803 -3.127 1.00 . A A . 31 LEU HD21 1 1
7 7203 1 1 31 LEU HD22 H 4.793 -3.719 -4.721 1.00 . A A . 31 LEU HD22 1 1
7 7204 1 1 31 LEU HD23 H 4.746 -5.223 -3.809 1.00 . A A . 31 LEU HD23 1 1
7 7205 1 1 31 LEU HG H 2.591 -4.088 -3.722 1.00 . A A . 31 LEU HG 1 1
7 7206 1 1 31 LEU N N 2.012 -6.466 -2.156 1.00 . A A . 31 LEU N 1 1
7 7207 1 1 31 LEU O O 2.466 -6.358 0.619 1.00 . A A . 31 LEU O 1 1
7 7208 1 1 32 SER C C 5.926 -5.759 1.995 1.00 . A A . 32 SER C 1 1
7 7209 1 1 32 SER CA C 5.102 -6.965 1.523 1.00 . A A . 32 SER CA 1 1
7 7210 1 1 32 SER CB C 5.930 -8.273 1.573 1.00 . A A . 32 SER CB 1 1
7 7211 1 1 32 SER H H 5.317 -6.723 -0.562 1.00 . A A . 32 SER H 1 1
7 7212 1 1 32 SER HA H 4.224 -7.073 2.162 1.00 . A A . 32 SER HA 1 1
7 7213 1 1 32 SER HB2 H 6.314 -8.429 2.572 1.00 . A A . 32 SER HB2 1 1
7 7214 1 1 32 SER HB3 H 5.296 -9.113 1.307 1.00 . A A . 32 SER HB3 1 1
7 7215 1 1 32 SER HG H 7.683 -7.602 0.993 1.00 . A A . 32 SER HG 1 1
7 7216 1 1 32 SER N N 4.657 -6.684 0.158 1.00 . A A . 32 SER N 1 1
7 7217 1 1 32 SER O O 6.821 -5.298 1.269 1.00 . A A . 32 SER O 1 1
7 7218 1 1 32 SER OG O 7.028 -8.242 0.676 1.00 . A A . 32 SER OG 1 1
7 7219 1 1 33 PHE C C 5.977 -3.913 5.236 1.00 . A A . 33 PHE C 1 1
7 7220 1 1 33 PHE CA C 6.165 -4.002 3.719 1.00 . A A . 33 PHE CA 1 1
7 7221 1 1 33 PHE CB C 5.516 -2.784 2.995 1.00 . A A . 33 PHE CB 1 1
7 7222 1 1 33 PHE CD1 C 3.262 -2.213 4.077 1.00 . A A . 33 PHE CD1 1 1
7 7223 1 1 33 PHE CD2 C 3.241 -3.179 1.885 1.00 . A A . 33 PHE CD2 1 1
7 7224 1 1 33 PHE CE1 C 1.879 -2.140 4.059 1.00 . A A . 33 PHE CE1 1 1
7 7225 1 1 33 PHE CE2 C 1.857 -3.110 1.874 1.00 . A A . 33 PHE CE2 1 1
7 7226 1 1 33 PHE CG C 3.975 -2.740 2.994 1.00 . A A . 33 PHE CG 1 1
7 7227 1 1 33 PHE CZ C 1.180 -2.581 2.957 1.00 . A A . 33 PHE CZ 1 1
7 7228 1 1 33 PHE H H 5.094 -5.823 3.808 1.00 . A A . 33 PHE H 1 1
7 7229 1 1 33 PHE HA H 7.235 -3.997 3.516 1.00 . A A . 33 PHE HA 1 1
7 7230 1 1 33 PHE HB2 H 5.875 -1.865 3.453 1.00 . A A . 33 PHE HB2 1 1
7 7231 1 1 33 PHE HB3 H 5.848 -2.790 1.963 1.00 . A A . 33 PHE HB3 1 1
7 7232 1 1 33 PHE HD1 H 3.801 -1.867 4.950 1.00 . A A . 33 PHE HD1 1 1
7 7233 1 1 33 PHE HD2 H 3.762 -3.597 1.030 1.00 . A A . 33 PHE HD2 1 1
7 7234 1 1 33 PHE HE1 H 1.347 -1.732 4.909 1.00 . A A . 33 PHE HE1 1 1
7 7235 1 1 33 PHE HE2 H 1.304 -3.459 1.006 1.00 . A A . 33 PHE HE2 1 1
7 7236 1 1 33 PHE HZ H 0.099 -2.522 2.940 1.00 . A A . 33 PHE HZ 1 1
7 7237 1 1 33 PHE N N 5.632 -5.273 3.208 1.00 . A A . 33 PHE N 1 1
7 7238 1 1 33 PHE O O 5.084 -4.538 5.796 1.00 . A A . 33 PHE O 1 1
7 7239 1 1 34 GLU C C 6.256 -1.509 7.632 1.00 . A A . 34 GLU C 1 1
7 7240 1 1 34 GLU CA C 6.816 -2.910 7.339 1.00 . A A . 34 GLU CA 1 1
7 7241 1 1 34 GLU CB C 8.240 -3.079 7.930 1.00 . A A . 34 GLU CB 1 1
7 7242 1 1 34 GLU CD C 10.719 -2.376 7.865 1.00 . A A . 34 GLU CD 1 1
7 7243 1 1 34 GLU CG C 9.319 -2.206 7.254 1.00 . A A . 34 GLU CG 1 1
7 7244 1 1 34 GLU H H 7.517 -2.672 5.351 1.00 . A A . 34 GLU H 1 1
7 7245 1 1 34 GLU HA H 6.155 -3.646 7.798 1.00 . A A . 34 GLU HA 1 1
7 7246 1 1 34 GLU HB2 H 8.209 -2.833 8.986 1.00 . A A . 34 GLU HB2 1 1
7 7247 1 1 34 GLU HB3 H 8.535 -4.119 7.832 1.00 . A A . 34 GLU HB3 1 1
7 7248 1 1 34 GLU HG2 H 9.366 -2.471 6.202 1.00 . A A . 34 GLU HG2 1 1
7 7249 1 1 34 GLU HG3 H 9.019 -1.162 7.332 1.00 . A A . 34 GLU HG3 1 1
7 7250 1 1 34 GLU N N 6.841 -3.138 5.880 1.00 . A A . 34 GLU N 1 1
7 7251 1 1 34 GLU O O 6.111 -0.692 6.713 1.00 . A A . 34 GLU O 1 1
7 7252 1 1 34 GLU OE1 O 11.377 -3.405 7.595 1.00 . A A . 34 GLU OE1 1 1
7 7253 1 1 34 GLU OE2 O 11.170 -1.478 8.619 1.00 . A A . 34 GLU OE2 1 1
7 7254 1 1 35 ILE C C 6.381 1.176 9.082 1.00 . A A . 35 ILE C 1 1
7 7255 1 1 35 ILE CA C 5.391 0.033 9.385 1.00 . A A . 35 ILE CA 1 1
7 7256 1 1 35 ILE CB C 5.068 0.004 10.935 1.00 . A A . 35 ILE CB 1 1
7 7257 1 1 35 ILE CD1 C 3.713 -1.274 12.749 1.00 . A A . 35 ILE CD1 1 1
7 7258 1 1 35 ILE CG1 C 4.089 -1.155 11.275 1.00 . A A . 35 ILE CG1 1 1
7 7259 1 1 35 ILE CG2 C 4.488 1.352 11.428 1.00 . A A . 35 ILE CG2 1 1
7 7260 1 1 35 ILE H H 6.104 -1.955 9.574 1.00 . A A . 35 ILE H 1 1
7 7261 1 1 35 ILE HA H 4.461 0.209 8.845 1.00 . A A . 35 ILE HA 1 1
7 7262 1 1 35 ILE HB H 6.000 -0.168 11.465 1.00 . A A . 35 ILE HB 1 1
7 7263 1 1 35 ILE HD11 H 4.604 -1.410 13.345 1.00 . A A . 35 ILE HD11 1 1
7 7264 1 1 35 ILE HD12 H 3.064 -2.128 12.881 1.00 . A A . 35 ILE HD12 1 1
7 7265 1 1 35 ILE HD13 H 3.192 -0.381 13.072 1.00 . A A . 35 ILE HD13 1 1
7 7266 1 1 35 ILE HG12 H 3.170 -1.015 10.718 1.00 . A A . 35 ILE HG12 1 1
7 7267 1 1 35 ILE HG13 H 4.533 -2.097 10.972 1.00 . A A . 35 ILE HG13 1 1
7 7268 1 1 35 ILE HG21 H 3.558 1.564 10.912 1.00 . A A . 35 ILE HG21 1 1
7 7269 1 1 35 ILE HG22 H 5.191 2.150 11.231 1.00 . A A . 35 ILE HG22 1 1
7 7270 1 1 35 ILE HG23 H 4.303 1.303 12.494 1.00 . A A . 35 ILE HG23 1 1
7 7271 1 1 35 ILE N N 5.944 -1.254 8.918 1.00 . A A . 35 ILE N 1 1
7 7272 1 1 35 ILE O O 7.530 1.142 9.532 1.00 . A A . 35 ILE O 1 1
7 7273 1 1 36 GLY C C 7.072 3.370 6.437 1.00 . A A . 36 GLY C 1 1
7 7274 1 1 36 GLY CA C 6.730 3.328 7.916 1.00 . A A . 36 GLY CA 1 1
7 7275 1 1 36 GLY H H 5.006 2.095 7.957 1.00 . A A . 36 GLY H 1 1
7 7276 1 1 36 GLY HA2 H 6.168 4.214 8.160 1.00 . A A . 36 GLY HA2 1 1
7 7277 1 1 36 GLY HA3 H 7.652 3.338 8.487 1.00 . A A . 36 GLY HA3 1 1
7 7278 1 1 36 GLY N N 5.922 2.160 8.290 1.00 . A A . 36 GLY N 1 1
7 7279 1 1 36 GLY O O 7.653 4.361 5.968 1.00 . A A . 36 GLY O 1 1
7 7280 1 1 37 ALA C C 6.065 3.196 3.528 1.00 . A A . 37 ALA C 1 1
7 7281 1 1 37 ALA CA C 6.946 2.174 4.258 1.00 . A A . 37 ALA CA 1 1
7 7282 1 1 37 ALA CB C 6.643 0.739 3.785 1.00 . A A . 37 ALA CB 1 1
7 7283 1 1 37 ALA H H 6.321 1.530 6.161 1.00 . A A . 37 ALA H 1 1
7 7284 1 1 37 ALA HA H 8.001 2.378 4.059 1.00 . A A . 37 ALA HA 1 1
7 7285 1 1 37 ALA HB1 H 5.610 0.498 3.993 1.00 . A A . 37 ALA HB1 1 1
7 7286 1 1 37 ALA HB2 H 7.282 0.035 4.309 1.00 . A A . 37 ALA HB2 1 1
7 7287 1 1 37 ALA HB3 H 6.823 0.656 2.722 1.00 . A A . 37 ALA HB3 1 1
7 7288 1 1 37 ALA N N 6.729 2.285 5.707 1.00 . A A . 37 ALA N 1 1
7 7289 1 1 37 ALA O O 4.837 3.131 3.613 1.00 . A A . 37 ALA O 1 1
7 7290 1 1 38 ILE C C 5.791 4.780 0.672 1.00 . A A . 38 ILE C 1 1
7 7291 1 1 38 ILE CA C 6.050 5.236 2.121 1.00 . A A . 38 ILE CA 1 1
7 7292 1 1 38 ILE CB C 6.901 6.569 2.125 1.00 . A A . 38 ILE CB 1 1
7 7293 1 1 38 ILE CD1 C 6.068 7.250 4.493 1.00 . A A . 38 ILE CD1 1 1
7 7294 1 1 38 ILE CG1 C 7.258 6.994 3.592 1.00 . A A . 38 ILE CG1 1 1
7 7295 1 1 38 ILE CG2 C 6.175 7.719 1.368 1.00 . A A . 38 ILE CG2 1 1
7 7296 1 1 38 ILE H H 7.689 4.163 2.925 1.00 . A A . 38 ILE H 1 1
7 7297 1 1 38 ILE HA H 5.095 5.441 2.598 1.00 . A A . 38 ILE HA 1 1
7 7298 1 1 38 ILE HB H 7.828 6.367 1.597 1.00 . A A . 38 ILE HB 1 1
7 7299 1 1 38 ILE HD11 H 5.508 6.334 4.624 1.00 . A A . 38 ILE HD11 1 1
7 7300 1 1 38 ILE HD12 H 5.430 8.005 4.055 1.00 . A A . 38 ILE HD12 1 1
7 7301 1 1 38 ILE HD13 H 6.420 7.592 5.452 1.00 . A A . 38 ILE HD13 1 1
7 7302 1 1 38 ILE HG12 H 7.841 6.212 4.059 1.00 . A A . 38 ILE HG12 1 1
7 7303 1 1 38 ILE HG13 H 7.850 7.900 3.568 1.00 . A A . 38 ILE HG13 1 1
7 7304 1 1 38 ILE HG21 H 6.784 8.614 1.387 1.00 . A A . 38 ILE HG21 1 1
7 7305 1 1 38 ILE HG22 H 5.223 7.930 1.839 1.00 . A A . 38 ILE HG22 1 1
7 7306 1 1 38 ILE HG23 H 6.001 7.428 0.337 1.00 . A A . 38 ILE HG23 1 1
7 7307 1 1 38 ILE N N 6.716 4.166 2.884 1.00 . A A . 38 ILE N 1 1
7 7308 1 1 38 ILE O O 6.645 4.149 0.050 1.00 . A A . 38 ILE O 1 1
7 7309 1 1 39 PHE C C 3.937 6.045 -2.004 1.00 . A A . 39 PHE C 1 1
7 7310 1 1 39 PHE CA C 4.175 4.755 -1.215 1.00 . A A . 39 PHE CA 1 1
7 7311 1 1 39 PHE CB C 2.892 3.879 -1.184 1.00 . A A . 39 PHE CB 1 1
7 7312 1 1 39 PHE CD1 C 3.572 1.455 -0.848 1.00 . A A . 39 PHE CD1 1 1
7 7313 1 1 39 PHE CD2 C 2.691 2.643 1.032 1.00 . A A . 39 PHE CD2 1 1
7 7314 1 1 39 PHE CE1 C 3.741 0.341 -0.052 1.00 . A A . 39 PHE CE1 1 1
7 7315 1 1 39 PHE CE2 C 2.861 1.528 1.815 1.00 . A A . 39 PHE CE2 1 1
7 7316 1 1 39 PHE CG C 3.053 2.633 -0.318 1.00 . A A . 39 PHE CG 1 1
7 7317 1 1 39 PHE CZ C 3.376 0.379 1.274 1.00 . A A . 39 PHE CZ 1 1
7 7318 1 1 39 PHE H H 3.965 5.587 0.723 1.00 . A A . 39 PHE H 1 1
7 7319 1 1 39 PHE HA H 4.973 4.197 -1.696 1.00 . A A . 39 PHE HA 1 1
7 7320 1 1 39 PHE HB2 H 2.064 4.462 -0.792 1.00 . A A . 39 PHE HB2 1 1
7 7321 1 1 39 PHE HB3 H 2.647 3.558 -2.190 1.00 . A A . 39 PHE HB3 1 1
7 7322 1 1 39 PHE HD1 H 3.861 1.418 -1.895 1.00 . A A . 39 PHE HD1 1 1
7 7323 1 1 39 PHE HD2 H 2.281 3.546 1.471 1.00 . A A . 39 PHE HD2 1 1
7 7324 1 1 39 PHE HE1 H 4.146 -0.569 -0.474 1.00 . A A . 39 PHE HE1 1 1
7 7325 1 1 39 PHE HE2 H 2.580 1.558 2.863 1.00 . A A . 39 PHE HE2 1 1
7 7326 1 1 39 PHE HZ H 3.507 -0.492 1.896 1.00 . A A . 39 PHE HZ 1 1
7 7327 1 1 39 PHE N N 4.594 5.096 0.158 1.00 . A A . 39 PHE N 1 1
7 7328 1 1 39 PHE O O 3.717 7.103 -1.417 1.00 . A A . 39 PHE O 1 1
7 7329 1 1 40 GLU C C 2.814 6.693 -5.371 1.00 . A A . 40 GLU C 1 1
7 7330 1 1 40 GLU CA C 3.799 7.087 -4.265 1.00 . A A . 40 GLU CA 1 1
7 7331 1 1 40 GLU CB C 5.145 7.528 -4.896 1.00 . A A . 40 GLU CB 1 1
7 7332 1 1 40 GLU CD C 7.501 8.474 -4.534 1.00 . A A . 40 GLU CD 1 1
7 7333 1 1 40 GLU CG C 6.172 8.072 -3.879 1.00 . A A . 40 GLU CG 1 1
7 7334 1 1 40 GLU H H 4.220 5.072 -3.731 1.00 . A A . 40 GLU H 1 1
7 7335 1 1 40 GLU HA H 3.380 7.919 -3.702 1.00 . A A . 40 GLU HA 1 1
7 7336 1 1 40 GLU HB2 H 5.587 6.680 -5.408 1.00 . A A . 40 GLU HB2 1 1
7 7337 1 1 40 GLU HB3 H 4.951 8.311 -5.627 1.00 . A A . 40 GLU HB3 1 1
7 7338 1 1 40 GLU HG2 H 5.747 8.942 -3.384 1.00 . A A . 40 GLU HG2 1 1
7 7339 1 1 40 GLU HG3 H 6.361 7.307 -3.127 1.00 . A A . 40 GLU HG3 1 1
7 7340 1 1 40 GLU N N 4.006 5.948 -3.342 1.00 . A A . 40 GLU N 1 1
7 7341 1 1 40 GLU O O 2.840 5.547 -5.837 1.00 . A A . 40 GLU O 1 1
7 7342 1 1 40 GLU OE1 O 7.558 9.553 -5.166 1.00 . A A . 40 GLU OE1 1 1
7 7343 1 1 40 GLU OE2 O 8.489 7.713 -4.434 1.00 . A A . 40 GLU OE2 1 1
7 7344 1 1 41 ASP C C 0.003 6.320 -6.377 1.00 . A A . 41 ASP C 1 1
7 7345 1 1 41 ASP CA C 0.914 7.485 -6.797 1.00 . A A . 41 ASP CA 1 1
7 7346 1 1 41 ASP CB C 1.484 7.310 -8.230 1.00 . A A . 41 ASP CB 1 1
7 7347 1 1 41 ASP CG C 0.409 7.144 -9.330 1.00 . A A . 41 ASP CG 1 1
7 7348 1 1 41 ASP H H 2.136 8.586 -5.473 1.00 . A A . 41 ASP H 1 1
7 7349 1 1 41 ASP HA H 0.319 8.391 -6.776 1.00 . A A . 41 ASP HA 1 1
7 7350 1 1 41 ASP HB2 H 2.074 8.182 -8.473 1.00 . A A . 41 ASP HB2 1 1
7 7351 1 1 41 ASP HB3 H 2.134 6.438 -8.231 1.00 . A A . 41 ASP HB3 1 1
7 7352 1 1 41 ASP N N 1.995 7.678 -5.811 1.00 . A A . 41 ASP N 1 1
7 7353 1 1 41 ASP O O -0.006 5.235 -6.987 1.00 . A A . 41 ASP O 1 1
7 7354 1 1 41 ASP OD1 O -0.613 7.862 -9.305 1.00 . A A . 41 ASP OD1 1 1
7 7355 1 1 41 ASP OD2 O 0.586 6.296 -10.219 1.00 . A A . 41 ASP OD2 1 1
7 7356 1 1 42 VAL C C -2.948 5.673 -5.420 1.00 . A A . 42 VAL C 1 1
7 7357 1 1 42 VAL CA C -1.609 5.565 -4.689 1.00 . A A . 42 VAL CA 1 1
7 7358 1 1 42 VAL CB C -1.820 5.777 -3.150 1.00 . A A . 42 VAL CB 1 1
7 7359 1 1 42 VAL CG1 C -2.658 4.622 -2.542 1.00 . A A . 42 VAL CG1 1 1
7 7360 1 1 42 VAL CG2 C -0.462 5.936 -2.421 1.00 . A A . 42 VAL CG2 1 1
7 7361 1 1 42 VAL H H -0.549 7.378 -4.775 1.00 . A A . 42 VAL H 1 1
7 7362 1 1 42 VAL HA H -1.187 4.569 -4.843 1.00 . A A . 42 VAL HA 1 1
7 7363 1 1 42 VAL HB H -2.376 6.703 -3.013 1.00 . A A . 42 VAL HB 1 1
7 7364 1 1 42 VAL HG11 H -2.147 3.678 -2.692 1.00 . A A . 42 VAL HG11 1 1
7 7365 1 1 42 VAL HG12 H -3.628 4.576 -3.026 1.00 . A A . 42 VAL HG12 1 1
7 7366 1 1 42 VAL HG13 H -2.802 4.787 -1.484 1.00 . A A . 42 VAL HG13 1 1
7 7367 1 1 42 VAL HG21 H -0.635 6.115 -1.366 1.00 . A A . 42 VAL HG21 1 1
7 7368 1 1 42 VAL HG22 H 0.077 6.783 -2.833 1.00 . A A . 42 VAL HG22 1 1
7 7369 1 1 42 VAL HG23 H 0.132 5.040 -2.543 1.00 . A A . 42 VAL HG23 1 1
7 7370 1 1 42 VAL N N -0.685 6.537 -5.253 1.00 . A A . 42 VAL N 1 1
7 7371 1 1 42 VAL O O -3.551 6.745 -5.464 1.00 . A A . 42 VAL O 1 1
7 7372 1 1 43 GLN C C -5.528 3.429 -6.135 1.00 . A A . 43 GLN C 1 1
7 7373 1 1 43 GLN CA C -4.610 4.463 -6.804 1.00 . A A . 43 GLN CA 1 1
7 7374 1 1 43 GLN CB C -4.260 4.049 -8.272 1.00 . A A . 43 GLN CB 1 1
7 7375 1 1 43 GLN CD C -2.786 4.521 -10.360 1.00 . A A . 43 GLN CD 1 1
7 7376 1 1 43 GLN CG C -3.023 4.780 -8.867 1.00 . A A . 43 GLN CG 1 1
7 7377 1 1 43 GLN H H -2.904 3.727 -5.813 1.00 . A A . 43 GLN H 1 1
7 7378 1 1 43 GLN HA H -5.113 5.431 -6.805 1.00 . A A . 43 GLN HA 1 1
7 7379 1 1 43 GLN HB2 H -4.068 2.981 -8.305 1.00 . A A . 43 GLN HB2 1 1
7 7380 1 1 43 GLN HB3 H -5.117 4.264 -8.902 1.00 . A A . 43 GLN HB3 1 1
7 7381 1 1 43 GLN HE21 H -1.696 6.178 -10.506 1.00 . A A . 43 GLN HE21 1 1
7 7382 1 1 43 GLN HE22 H -1.875 5.256 -11.955 1.00 . A A . 43 GLN HE22 1 1
7 7383 1 1 43 GLN HG2 H -3.158 5.845 -8.725 1.00 . A A . 43 GLN HG2 1 1
7 7384 1 1 43 GLN HG3 H -2.137 4.468 -8.325 1.00 . A A . 43 GLN HG3 1 1
7 7385 1 1 43 GLN N N -3.389 4.552 -5.991 1.00 . A A . 43 GLN N 1 1
7 7386 1 1 43 GLN NE2 N -2.051 5.408 -11.006 1.00 . A A . 43 GLN NE2 1 1
7 7387 1 1 43 GLN O O -5.084 2.697 -5.246 1.00 . A A . 43 GLN O 1 1
7 7388 1 1 43 GLN OE1 O -3.211 3.511 -10.918 1.00 . A A . 43 GLN OE1 1 1
7 7389 1 1 44 THR C C -7.677 1.124 -6.928 1.00 . A A . 44 THR C 1 1
7 7390 1 1 44 THR CA C -7.733 2.369 -6.010 1.00 . A A . 44 THR CA 1 1
7 7391 1 1 44 THR CB C -9.191 2.925 -5.928 1.00 . A A . 44 THR CB 1 1
7 7392 1 1 44 THR CG2 C -10.091 2.026 -5.065 1.00 . A A . 44 THR CG2 1 1
7 7393 1 1 44 THR H H -7.123 4.036 -7.171 1.00 . A A . 44 THR H 1 1
7 7394 1 1 44 THR HA H -7.411 2.084 -5.003 1.00 . A A . 44 THR HA 1 1
7 7395 1 1 44 THR HB H -9.594 2.959 -6.926 1.00 . A A . 44 THR HB 1 1
7 7396 1 1 44 THR HG1 H -8.364 4.391 -4.880 1.00 . A A . 44 THR HG1 1 1
7 7397 1 1 44 THR HG21 H -11.097 2.432 -5.048 1.00 . A A . 44 THR HG21 1 1
7 7398 1 1 44 THR HG22 H -9.705 1.986 -4.059 1.00 . A A . 44 THR HG22 1 1
7 7399 1 1 44 THR HG23 H -10.115 1.022 -5.477 1.00 . A A . 44 THR HG23 1 1
7 7400 1 1 44 THR N N -6.803 3.381 -6.522 1.00 . A A . 44 THR N 1 1
7 7401 1 1 44 THR O O -7.685 1.259 -8.159 1.00 . A A . 44 THR O 1 1
7 7402 1 1 44 THR OG1 O -9.183 4.262 -5.376 1.00 . A A . 44 THR OG1 1 1
7 7403 1 1 45 SER C C -8.905 -1.784 -7.588 1.00 . A A . 45 SER C 1 1
7 7404 1 1 45 SER CA C -7.524 -1.351 -7.059 1.00 . A A . 45 SER CA 1 1
7 7405 1 1 45 SER CB C -6.952 -2.448 -6.127 1.00 . A A . 45 SER CB 1 1
7 7406 1 1 45 SER H H -7.648 -0.101 -5.347 1.00 . A A . 45 SER H 1 1
7 7407 1 1 45 SER HA H -6.846 -1.214 -7.902 1.00 . A A . 45 SER HA 1 1
7 7408 1 1 45 SER HB2 H -7.655 -2.653 -5.329 1.00 . A A . 45 SER HB2 1 1
7 7409 1 1 45 SER HB3 H -6.778 -3.357 -6.693 1.00 . A A . 45 SER HB3 1 1
7 7410 1 1 45 SER HG H -5.052 -2.694 -5.713 1.00 . A A . 45 SER HG 1 1
7 7411 1 1 45 SER N N -7.615 -0.072 -6.324 1.00 . A A . 45 SER N 1 1
7 7412 1 1 45 SER O O -9.936 -1.185 -7.247 1.00 . A A . 45 SER O 1 1
7 7413 1 1 45 SER OG O -5.726 -2.036 -5.544 1.00 . A A . 45 SER OG 1 1
7 7414 1 1 46 ARG C C -10.756 -4.303 -7.714 1.00 . A A . 46 ARG C 1 1
7 7415 1 1 46 ARG CA C -10.129 -3.507 -8.885 1.00 . A A . 46 ARG CA 1 1
7 7416 1 1 46 ARG CB C -9.820 -4.436 -10.097 1.00 . A A . 46 ARG CB 1 1
7 7417 1 1 46 ARG CD C -8.542 -6.487 -11.006 1.00 . A A . 46 ARG CD 1 1
7 7418 1 1 46 ARG CG C -8.785 -5.547 -9.813 1.00 . A A . 46 ARG CG 1 1
7 7419 1 1 46 ARG CZ C -6.641 -8.106 -11.243 1.00 . A A . 46 ARG CZ 1 1
7 7420 1 1 46 ARG H H -8.039 -3.177 -8.738 1.00 . A A . 46 ARG H 1 1
7 7421 1 1 46 ARG HA H -10.835 -2.743 -9.198 1.00 . A A . 46 ARG HA 1 1
7 7422 1 1 46 ARG HB2 H -10.745 -4.903 -10.416 1.00 . A A . 46 ARG HB2 1 1
7 7423 1 1 46 ARG HB3 H -9.447 -3.821 -10.907 1.00 . A A . 46 ARG HB3 1 1
7 7424 1 1 46 ARG HD2 H -9.492 -6.841 -11.383 1.00 . A A . 46 ARG HD2 1 1
7 7425 1 1 46 ARG HD3 H -8.024 -5.942 -11.789 1.00 . A A . 46 ARG HD3 1 1
7 7426 1 1 46 ARG HE H -8.016 -8.122 -9.788 1.00 . A A . 46 ARG HE 1 1
7 7427 1 1 46 ARG HG2 H -7.840 -5.081 -9.550 1.00 . A A . 46 ARG HG2 1 1
7 7428 1 1 46 ARG HG3 H -9.129 -6.136 -8.967 1.00 . A A . 46 ARG HG3 1 1
7 7429 1 1 46 ARG HH11 H -6.644 -6.697 -12.699 1.00 . A A . 46 ARG HH11 1 1
7 7430 1 1 46 ARG HH12 H -5.365 -7.857 -12.795 1.00 . A A . 46 ARG HH12 1 1
7 7431 1 1 46 ARG HH21 H -6.361 -9.655 -9.991 1.00 . A A . 46 ARG HH21 1 1
7 7432 1 1 46 ARG HH22 H -5.206 -9.523 -11.271 1.00 . A A . 46 ARG HH22 1 1
7 7433 1 1 46 ARG N N -8.900 -2.836 -8.421 1.00 . A A . 46 ARG N 1 1
7 7434 1 1 46 ARG NE N -7.731 -7.654 -10.605 1.00 . A A . 46 ARG NE 1 1
7 7435 1 1 46 ARG NH1 N -6.180 -7.502 -12.331 1.00 . A A . 46 ARG NH1 1 1
7 7436 1 1 46 ARG NH2 N -6.023 -9.180 -10.804 1.00 . A A . 46 ARG NH2 1 1
7 7437 1 1 46 ARG O O -11.970 -4.547 -7.699 1.00 . A A . 46 ARG O 1 1
7 7438 1 1 47 GLU C C -10.928 -4.101 -4.580 1.00 . A A . 47 GLU C 1 1
7 7439 1 1 47 GLU CA C -10.332 -5.246 -5.446 1.00 . A A . 47 GLU CA 1 1
7 7440 1 1 47 GLU CB C -9.135 -5.903 -4.687 1.00 . A A . 47 GLU CB 1 1
7 7441 1 1 47 GLU CD C -8.185 -7.306 -6.657 1.00 . A A . 47 GLU CD 1 1
7 7442 1 1 47 GLU CG C -8.656 -7.284 -5.195 1.00 . A A . 47 GLU CG 1 1
7 7443 1 1 47 GLU H H -8.934 -4.612 -6.908 1.00 . A A . 47 GLU H 1 1
7 7444 1 1 47 GLU HA H -11.092 -5.999 -5.634 1.00 . A A . 47 GLU HA 1 1
7 7445 1 1 47 GLU HB2 H -8.290 -5.223 -4.733 1.00 . A A . 47 GLU HB2 1 1
7 7446 1 1 47 GLU HB3 H -9.410 -6.016 -3.643 1.00 . A A . 47 GLU HB3 1 1
7 7447 1 1 47 GLU HG2 H -7.824 -7.610 -4.574 1.00 . A A . 47 GLU HG2 1 1
7 7448 1 1 47 GLU HG3 H -9.471 -7.992 -5.072 1.00 . A A . 47 GLU HG3 1 1
7 7449 1 1 47 GLU N N -9.899 -4.699 -6.742 1.00 . A A . 47 GLU N 1 1
7 7450 1 1 47 GLU O O -10.205 -3.138 -4.276 1.00 . A A . 47 GLU O 1 1
7 7451 1 1 47 GLU OE1 O -7.178 -6.641 -6.973 1.00 . A A . 47 GLU OE1 1 1
7 7452 1 1 47 GLU OE2 O -8.837 -7.967 -7.501 1.00 . A A . 47 GLU OE2 1 1
7 7453 1 1 48 PRO C C -12.267 -3.185 -1.880 1.00 . A A . 48 PRO C 1 1
7 7454 1 1 48 PRO CA C -12.875 -3.146 -3.301 1.00 . A A . 48 PRO CA 1 1
7 7455 1 1 48 PRO CB C -14.392 -3.524 -3.306 1.00 . A A . 48 PRO CB 1 1
7 7456 1 1 48 PRO CD C -13.240 -5.197 -4.592 1.00 . A A . 48 PRO CD 1 1
7 7457 1 1 48 PRO CG C -14.559 -4.459 -4.476 1.00 . A A . 48 PRO CG 1 1
7 7458 1 1 48 PRO HA H -12.751 -2.143 -3.714 1.00 . A A . 48 PRO HA 1 1
7 7459 1 1 48 PRO HB2 H -14.665 -4.016 -2.371 1.00 . A A . 48 PRO HB2 1 1
7 7460 1 1 48 PRO HB3 H -15.001 -2.640 -3.443 1.00 . A A . 48 PRO HB3 1 1
7 7461 1 1 48 PRO HD2 H -13.206 -6.044 -3.918 1.00 . A A . 48 PRO HD2 1 1
7 7462 1 1 48 PRO HD3 H -13.065 -5.525 -5.615 1.00 . A A . 48 PRO HD3 1 1
7 7463 1 1 48 PRO HG2 H -15.375 -5.150 -4.293 1.00 . A A . 48 PRO HG2 1 1
7 7464 1 1 48 PRO HG3 H -14.748 -3.892 -5.385 1.00 . A A . 48 PRO HG3 1 1
7 7465 1 1 48 PRO N N -12.254 -4.163 -4.189 1.00 . A A . 48 PRO N 1 1
7 7466 1 1 48 PRO O O -12.548 -4.100 -1.106 1.00 . A A . 48 PRO O 1 1
7 7467 1 1 49 GLY C C -9.244 -2.335 -0.306 1.00 . A A . 49 GLY C 1 1
7 7468 1 1 49 GLY CA C -10.746 -2.117 -0.239 1.00 . A A . 49 GLY CA 1 1
7 7469 1 1 49 GLY H H -11.197 -1.527 -2.247 1.00 . A A . 49 GLY H 1 1
7 7470 1 1 49 GLY HA2 H -10.932 -1.132 0.164 1.00 . A A . 49 GLY HA2 1 1
7 7471 1 1 49 GLY HA3 H -11.173 -2.850 0.436 1.00 . A A . 49 GLY HA3 1 1
7 7472 1 1 49 GLY N N -11.403 -2.206 -1.566 1.00 . A A . 49 GLY N 1 1
7 7473 1 1 49 GLY O O -8.586 -2.457 0.740 1.00 . A A . 49 GLY O 1 1
7 7474 1 1 50 TRP C C -6.834 -1.232 -2.588 1.00 . A A . 50 TRP C 1 1
7 7475 1 1 50 TRP CA C -7.251 -2.475 -1.781 1.00 . A A . 50 TRP CA 1 1
7 7476 1 1 50 TRP CB C -6.852 -3.782 -2.526 1.00 . A A . 50 TRP CB 1 1
7 7477 1 1 50 TRP CD1 C -8.138 -5.609 -1.234 1.00 . A A . 50 TRP CD1 1 1
7 7478 1 1 50 TRP CD2 C -5.917 -5.847 -1.159 1.00 . A A . 50 TRP CD2 1 1
7 7479 1 1 50 TRP CE2 C -6.504 -6.873 -0.405 1.00 . A A . 50 TRP CE2 1 1
7 7480 1 1 50 TRP CE3 C -4.534 -5.804 -1.254 1.00 . A A . 50 TRP CE3 1 1
7 7481 1 1 50 TRP CG C -6.985 -5.029 -1.676 1.00 . A A . 50 TRP CG 1 1
7 7482 1 1 50 TRP CH2 C -4.404 -7.770 0.146 1.00 . A A . 50 TRP CH2 1 1
7 7483 1 1 50 TRP CZ2 C -5.759 -7.843 0.252 1.00 . A A . 50 TRP CZ2 1 1
7 7484 1 1 50 TRP CZ3 C -3.786 -6.765 -0.606 1.00 . A A . 50 TRP CZ3 1 1
7 7485 1 1 50 TRP H H -9.311 -2.503 -2.301 1.00 . A A . 50 TRP H 1 1
7 7486 1 1 50 TRP HA H -6.736 -2.446 -0.817 1.00 . A A . 50 TRP HA 1 1
7 7487 1 1 50 TRP HB2 H -7.477 -3.900 -3.403 1.00 . A A . 50 TRP HB2 1 1
7 7488 1 1 50 TRP HB3 H -5.817 -3.714 -2.844 1.00 . A A . 50 TRP HB3 1 1
7 7489 1 1 50 TRP HD1 H -9.131 -5.237 -1.454 1.00 . A A . 50 TRP HD1 1 1
7 7490 1 1 50 TRP HE1 H -8.521 -7.288 -0.041 1.00 . A A . 50 TRP HE1 1 1
7 7491 1 1 50 TRP HE3 H -4.044 -5.036 -1.838 1.00 . A A . 50 TRP HE3 1 1
7 7492 1 1 50 TRP HH2 H -3.783 -8.500 0.648 1.00 . A A . 50 TRP HH2 1 1
7 7493 1 1 50 TRP HZ2 H -6.226 -8.624 0.838 1.00 . A A . 50 TRP HZ2 1 1
7 7494 1 1 50 TRP HZ3 H -2.708 -6.743 -0.666 1.00 . A A . 50 TRP HZ3 1 1
7 7495 1 1 50 TRP N N -8.708 -2.436 -1.532 1.00 . A A . 50 TRP N 1 1
7 7496 1 1 50 TRP NE1 N -7.855 -6.709 -0.472 1.00 . A A . 50 TRP NE1 1 1
7 7497 1 1 50 TRP O O -7.638 -0.652 -3.320 1.00 . A A . 50 TRP O 1 1
7 7498 1 1 51 LEU C C -3.656 -0.208 -3.827 1.00 . A A . 51 LEU C 1 1
7 7499 1 1 51 LEU CA C -4.933 0.300 -3.117 1.00 . A A . 51 LEU CA 1 1
7 7500 1 1 51 LEU CB C -4.575 1.427 -2.100 1.00 . A A . 51 LEU CB 1 1
7 7501 1 1 51 LEU CD1 C -5.274 3.082 -0.265 1.00 . A A . 51 LEU CD1 1 1
7 7502 1 1 51 LEU CD2 C -6.866 2.591 -2.187 1.00 . A A . 51 LEU CD2 1 1
7 7503 1 1 51 LEU CG C -5.760 2.022 -1.273 1.00 . A A . 51 LEU CG 1 1
7 7504 1 1 51 LEU H H -5.009 -1.328 -1.787 1.00 . A A . 51 LEU H 1 1
7 7505 1 1 51 LEU HA H -5.623 0.690 -3.861 1.00 . A A . 51 LEU HA 1 1
7 7506 1 1 51 LEU HB2 H -3.844 1.029 -1.400 1.00 . A A . 51 LEU HB2 1 1
7 7507 1 1 51 LEU HB3 H -4.100 2.242 -2.646 1.00 . A A . 51 LEU HB3 1 1
7 7508 1 1 51 LEU HD11 H -4.819 3.915 -0.791 1.00 . A A . 51 LEU HD11 1 1
7 7509 1 1 51 LEU HD12 H -4.547 2.639 0.399 1.00 . A A . 51 LEU HD12 1 1
7 7510 1 1 51 LEU HD13 H -6.113 3.440 0.317 1.00 . A A . 51 LEU HD13 1 1
7 7511 1 1 51 LEU HD21 H -7.667 2.988 -1.579 1.00 . A A . 51 LEU HD21 1 1
7 7512 1 1 51 LEU HD22 H -7.258 1.802 -2.813 1.00 . A A . 51 LEU HD22 1 1
7 7513 1 1 51 LEU HD23 H -6.465 3.380 -2.815 1.00 . A A . 51 LEU HD23 1 1
7 7514 1 1 51 LEU HG H -6.206 1.222 -0.692 1.00 . A A . 51 LEU HG 1 1
7 7515 1 1 51 LEU N N -5.566 -0.831 -2.415 1.00 . A A . 51 LEU N 1 1
7 7516 1 1 51 LEU O O -3.121 -1.240 -3.452 1.00 . A A . 51 LEU O 1 1
7 7517 1 1 52 GLU C C -1.005 1.401 -5.489 1.00 . A A . 52 GLU C 1 1
7 7518 1 1 52 GLU CA C -1.931 0.184 -5.569 1.00 . A A . 52 GLU CA 1 1
7 7519 1 1 52 GLU CB C -2.178 -0.213 -7.044 1.00 . A A . 52 GLU CB 1 1
7 7520 1 1 52 GLU CD C -3.242 -1.868 -8.681 1.00 . A A . 52 GLU CD 1 1
7 7521 1 1 52 GLU CG C -2.976 -1.521 -7.212 1.00 . A A . 52 GLU CG 1 1
7 7522 1 1 52 GLU H H -3.731 1.237 -5.191 1.00 . A A . 52 GLU H 1 1
7 7523 1 1 52 GLU HA H -1.450 -0.648 -5.061 1.00 . A A . 52 GLU HA 1 1
7 7524 1 1 52 GLU HB2 H -2.729 0.588 -7.529 1.00 . A A . 52 GLU HB2 1 1
7 7525 1 1 52 GLU HB3 H -1.219 -0.330 -7.550 1.00 . A A . 52 GLU HB3 1 1
7 7526 1 1 52 GLU HG2 H -2.427 -2.329 -6.742 1.00 . A A . 52 GLU HG2 1 1
7 7527 1 1 52 GLU HG3 H -3.932 -1.410 -6.708 1.00 . A A . 52 GLU HG3 1 1
7 7528 1 1 52 GLU N N -3.202 0.489 -4.873 1.00 . A A . 52 GLU N 1 1
7 7529 1 1 52 GLU O O -1.388 2.497 -5.883 1.00 . A A . 52 GLU O 1 1
7 7530 1 1 52 GLU OE1 O -4.039 -1.154 -9.322 1.00 . A A . 52 GLU OE1 1 1
7 7531 1 1 52 GLU OE2 O -2.655 -2.842 -9.208 1.00 . A A . 52 GLU OE2 1 1
7 7532 1 1 53 GLY C C 2.600 1.798 -4.988 1.00 . A A . 53 GLY C 1 1
7 7533 1 1 53 GLY CA C 1.179 2.267 -4.756 1.00 . A A . 53 GLY CA 1 1
7 7534 1 1 53 GLY H H 0.508 0.254 -4.872 1.00 . A A . 53 GLY H 1 1
7 7535 1 1 53 GLY HA2 H 0.969 3.117 -5.404 1.00 . A A . 53 GLY HA2 1 1
7 7536 1 1 53 GLY HA3 H 1.081 2.581 -3.726 1.00 . A A . 53 GLY HA3 1 1
7 7537 1 1 53 GLY N N 0.220 1.182 -5.010 1.00 . A A . 53 GLY N 1 1
7 7538 1 1 53 GLY O O 2.885 0.598 -4.877 1.00 . A A . 53 GLY O 1 1
7 7539 1 1 54 THR C C 5.801 2.558 -4.459 1.00 . A A . 54 THR C 1 1
7 7540 1 1 54 THR CA C 4.873 2.468 -5.688 1.00 . A A . 54 THR CA 1 1
7 7541 1 1 54 THR CB C 5.331 3.476 -6.788 1.00 . A A . 54 THR CB 1 1
7 7542 1 1 54 THR CG2 C 6.689 3.099 -7.409 1.00 . A A . 54 THR CG2 1 1
7 7543 1 1 54 THR H H 3.205 3.679 -5.233 1.00 . A A . 54 THR H 1 1
7 7544 1 1 54 THR HA H 4.910 1.459 -6.110 1.00 . A A . 54 THR HA 1 1
7 7545 1 1 54 THR HB H 5.409 4.463 -6.341 1.00 . A A . 54 THR HB 1 1
7 7546 1 1 54 THR HG1 H 3.555 3.983 -7.481 1.00 . A A . 54 THR HG1 1 1
7 7547 1 1 54 THR HG21 H 6.626 2.118 -7.862 1.00 . A A . 54 THR HG21 1 1
7 7548 1 1 54 THR HG22 H 7.456 3.089 -6.642 1.00 . A A . 54 THR HG22 1 1
7 7549 1 1 54 THR HG23 H 6.957 3.824 -8.167 1.00 . A A . 54 THR HG23 1 1
7 7550 1 1 54 THR N N 3.489 2.748 -5.290 1.00 . A A . 54 THR N 1 1
7 7551 1 1 54 THR O O 5.934 3.624 -3.849 1.00 . A A . 54 THR O 1 1
7 7552 1 1 54 THR OG1 O 4.338 3.527 -7.820 1.00 . A A . 54 THR OG1 1 1
7 7553 1 1 55 LEU C C 8.741 0.958 -3.514 1.00 . A A . 55 LEU C 1 1
7 7554 1 1 55 LEU CA C 7.346 1.299 -2.973 1.00 . A A . 55 LEU CA 1 1
7 7555 1 1 55 LEU CB C 6.847 0.177 -2.026 1.00 . A A . 55 LEU CB 1 1
7 7556 1 1 55 LEU CD1 C 7.769 1.135 0.177 1.00 . A A . 55 LEU CD1 1 1
7 7557 1 1 55 LEU CD2 C 7.198 -1.345 0.008 1.00 . A A . 55 LEU CD2 1 1
7 7558 1 1 55 LEU CG C 7.711 -0.099 -0.743 1.00 . A A . 55 LEU CG 1 1
7 7559 1 1 55 LEU H H 6.276 0.639 -4.664 1.00 . A A . 55 LEU H 1 1
7 7560 1 1 55 LEU HA H 7.384 2.240 -2.429 1.00 . A A . 55 LEU HA 1 1
7 7561 1 1 55 LEU HB2 H 5.837 0.433 -1.714 1.00 . A A . 55 LEU HB2 1 1
7 7562 1 1 55 LEU HB3 H 6.789 -0.738 -2.604 1.00 . A A . 55 LEU HB3 1 1
7 7563 1 1 55 LEU HD11 H 8.204 1.964 -0.362 1.00 . A A . 55 LEU HD11 1 1
7 7564 1 1 55 LEU HD12 H 8.378 0.920 1.045 1.00 . A A . 55 LEU HD12 1 1
7 7565 1 1 55 LEU HD13 H 6.769 1.404 0.499 1.00 . A A . 55 LEU HD13 1 1
7 7566 1 1 55 LEU HD21 H 6.176 -1.192 0.326 1.00 . A A . 55 LEU HD21 1 1
7 7567 1 1 55 LEU HD22 H 7.820 -1.532 0.877 1.00 . A A . 55 LEU HD22 1 1
7 7568 1 1 55 LEU HD23 H 7.246 -2.205 -0.646 1.00 . A A . 55 LEU HD23 1 1
7 7569 1 1 55 LEU HG H 8.732 -0.309 -1.045 1.00 . A A . 55 LEU HG 1 1
7 7570 1 1 55 LEU N N 6.425 1.426 -4.111 1.00 . A A . 55 LEU N 1 1
7 7571 1 1 55 LEU O O 8.969 -0.184 -3.945 1.00 . A A . 55 LEU O 1 1
7 7572 1 1 56 ASN C C 11.107 1.372 -5.446 1.00 . A A . 56 ASN C 1 1
7 7573 1 1 56 ASN CA C 11.055 1.822 -3.972 1.00 . A A . 56 ASN CA 1 1
7 7574 1 1 56 ASN CB C 11.858 0.852 -3.035 1.00 . A A . 56 ASN CB 1 1
7 7575 1 1 56 ASN CG C 12.082 1.374 -1.606 1.00 . A A . 56 ASN CG 1 1
7 7576 1 1 56 ASN H H 9.355 2.854 -3.221 1.00 . A A . 56 ASN H 1 1
7 7577 1 1 56 ASN HA H 11.503 2.810 -3.915 1.00 . A A . 56 ASN HA 1 1
7 7578 1 1 56 ASN HB2 H 11.324 -0.088 -2.965 1.00 . A A . 56 ASN HB2 1 1
7 7579 1 1 56 ASN HB3 H 12.833 0.658 -3.468 1.00 . A A . 56 ASN HB3 1 1
7 7580 1 1 56 ASN HD21 H 10.309 2.263 -1.547 1.00 . A A . 56 ASN HD21 1 1
7 7581 1 1 56 ASN HD22 H 11.286 2.437 -0.153 1.00 . A A . 56 ASN HD22 1 1
7 7582 1 1 56 ASN N N 9.649 1.966 -3.518 1.00 . A A . 56 ASN N 1 1
7 7583 1 1 56 ASN ND2 N 11.130 2.092 -1.046 1.00 . A A . 56 ASN ND2 1 1
7 7584 1 1 56 ASN O O 12.036 0.677 -5.865 1.00 . A A . 56 ASN O 1 1
7 7585 1 1 56 ASN OD1 O 13.105 1.081 -0.984 1.00 . A A . 56 ASN OD1 1 1
7 7586 1 1 57 GLY C C 9.293 0.091 -7.830 1.00 . A A . 57 GLY C 1 1
7 7587 1 1 57 GLY CA C 9.976 1.431 -7.631 1.00 . A A . 57 GLY CA 1 1
7 7588 1 1 57 GLY H H 9.448 2.432 -5.837 1.00 . A A . 57 GLY H 1 1
7 7589 1 1 57 GLY HA2 H 9.389 2.181 -8.136 1.00 . A A . 57 GLY HA2 1 1
7 7590 1 1 57 GLY HA3 H 10.958 1.407 -8.089 1.00 . A A . 57 GLY HA3 1 1
7 7591 1 1 57 GLY N N 10.104 1.814 -6.224 1.00 . A A . 57 GLY N 1 1
7 7592 1 1 57 GLY O O 9.501 -0.540 -8.865 1.00 . A A . 57 GLY O 1 1
7 7593 1 1 58 LYS C C 6.260 -1.391 -6.548 1.00 . A A . 58 LYS C 1 1
7 7594 1 1 58 LYS CA C 7.731 -1.623 -6.922 1.00 . A A . 58 LYS CA 1 1
7 7595 1 1 58 LYS CB C 8.347 -2.673 -5.981 1.00 . A A . 58 LYS CB 1 1
7 7596 1 1 58 LYS CD C 8.393 -5.117 -5.137 1.00 . A A . 58 LYS CD 1 1
7 7597 1 1 58 LYS CE C 7.582 -6.423 -4.979 1.00 . A A . 58 LYS CE 1 1
7 7598 1 1 58 LYS CG C 7.679 -4.070 -6.034 1.00 . A A . 58 LYS CG 1 1
7 7599 1 1 58 LYS H H 8.420 0.175 -6.008 1.00 . A A . 58 LYS H 1 1
7 7600 1 1 58 LYS HA H 7.788 -1.995 -7.944 1.00 . A A . 58 LYS HA 1 1
7 7601 1 1 58 LYS HB2 H 9.394 -2.782 -6.227 1.00 . A A . 58 LYS HB2 1 1
7 7602 1 1 58 LYS HB3 H 8.265 -2.299 -4.976 1.00 . A A . 58 LYS HB3 1 1
7 7603 1 1 58 LYS HD2 H 9.353 -5.358 -5.581 1.00 . A A . 58 LYS HD2 1 1
7 7604 1 1 58 LYS HD3 H 8.560 -4.687 -4.153 1.00 . A A . 58 LYS HD3 1 1
7 7605 1 1 58 LYS HE2 H 8.185 -7.157 -4.454 1.00 . A A . 58 LYS HE2 1 1
7 7606 1 1 58 LYS HE3 H 6.697 -6.215 -4.396 1.00 . A A . 58 LYS HE3 1 1
7 7607 1 1 58 LYS HG2 H 6.648 -3.975 -5.713 1.00 . A A . 58 LYS HG2 1 1
7 7608 1 1 58 LYS HG3 H 7.697 -4.421 -7.058 1.00 . A A . 58 LYS HG3 1 1
7 7609 1 1 58 LYS HZ1 H 6.686 -7.903 -6.144 1.00 . A A . 58 LYS HZ1 1 1
7 7610 1 1 58 LYS HZ2 H 7.999 -7.146 -6.897 1.00 . A A . 58 LYS HZ2 1 1
7 7611 1 1 58 LYS HZ3 H 6.516 -6.344 -6.769 1.00 . A A . 58 LYS HZ3 1 1
7 7612 1 1 58 LYS N N 8.490 -0.353 -6.839 1.00 . A A . 58 LYS N 1 1
7 7613 1 1 58 LYS NZ N 7.170 -6.997 -6.288 1.00 . A A . 58 LYS NZ 1 1
7 7614 1 1 58 LYS O O 5.949 -1.090 -5.397 1.00 . A A . 58 LYS O 1 1
7 7615 1 1 59 ARG C C 3.214 -2.750 -7.206 1.00 . A A . 59 ARG C 1 1
7 7616 1 1 59 ARG CA C 3.916 -1.391 -7.323 1.00 . A A . 59 ARG CA 1 1
7 7617 1 1 59 ARG CB C 3.313 -0.578 -8.494 1.00 . A A . 59 ARG CB 1 1
7 7618 1 1 59 ARG CD C 1.266 0.642 -9.447 1.00 . A A . 59 ARG CD 1 1
7 7619 1 1 59 ARG CG C 1.794 -0.284 -8.355 1.00 . A A . 59 ARG CG 1 1
7 7620 1 1 59 ARG CZ C 1.498 3.137 -9.506 1.00 . A A . 59 ARG CZ 1 1
7 7621 1 1 59 ARG H H 5.676 -1.946 -8.354 1.00 . A A . 59 ARG H 1 1
7 7622 1 1 59 ARG HA H 3.756 -0.838 -6.401 1.00 . A A . 59 ARG HA 1 1
7 7623 1 1 59 ARG HB2 H 3.835 0.373 -8.552 1.00 . A A . 59 ARG HB2 1 1
7 7624 1 1 59 ARG HB3 H 3.477 -1.118 -9.421 1.00 . A A . 59 ARG HB3 1 1
7 7625 1 1 59 ARG HD2 H 1.376 0.148 -10.406 1.00 . A A . 59 ARG HD2 1 1
7 7626 1 1 59 ARG HD3 H 0.216 0.842 -9.264 1.00 . A A . 59 ARG HD3 1 1
7 7627 1 1 59 ARG HE H 2.995 1.835 -9.466 1.00 . A A . 59 ARG HE 1 1
7 7628 1 1 59 ARG HG2 H 1.244 -1.219 -8.399 1.00 . A A . 59 ARG HG2 1 1
7 7629 1 1 59 ARG HG3 H 1.620 0.180 -7.388 1.00 . A A . 59 ARG HG3 1 1
7 7630 1 1 59 ARG HH11 H -0.448 2.559 -9.511 1.00 . A A . 59 ARG HH11 1 1
7 7631 1 1 59 ARG HH12 H -0.180 4.276 -9.551 1.00 . A A . 59 ARG HH12 1 1
7 7632 1 1 59 ARG HH21 H 3.314 4.026 -9.527 1.00 . A A . 59 ARG HH21 1 1
7 7633 1 1 59 ARG HH22 H 1.945 5.105 -9.561 1.00 . A A . 59 ARG HH22 1 1
7 7634 1 1 59 ARG N N 5.365 -1.587 -7.507 1.00 . A A . 59 ARG N 1 1
7 7635 1 1 59 ARG NE N 2.017 1.909 -9.474 1.00 . A A . 59 ARG NE 1 1
7 7636 1 1 59 ARG NH1 N 0.184 3.338 -9.523 1.00 . A A . 59 ARG NH1 1 1
7 7637 1 1 59 ARG NH2 N 2.315 4.171 -9.539 1.00 . A A . 59 ARG NH2 1 1
7 7638 1 1 59 ARG O O 3.657 -3.744 -7.795 1.00 . A A . 59 ARG O 1 1
7 7639 1 1 60 GLY C C 0.119 -3.679 -5.356 1.00 . A A . 60 GLY C 1 1
7 7640 1 1 60 GLY CA C 1.293 -3.951 -6.270 1.00 . A A . 60 GLY CA 1 1
7 7641 1 1 60 GLY H H 1.894 -1.956 -5.938 1.00 . A A . 60 GLY H 1 1
7 7642 1 1 60 GLY HA2 H 0.920 -4.260 -7.238 1.00 . A A . 60 GLY HA2 1 1
7 7643 1 1 60 GLY HA3 H 1.882 -4.759 -5.845 1.00 . A A . 60 GLY HA3 1 1
7 7644 1 1 60 GLY N N 2.132 -2.774 -6.423 1.00 . A A . 60 GLY N 1 1
7 7645 1 1 60 GLY O O -0.181 -2.516 -5.050 1.00 . A A . 60 GLY O 1 1
7 7646 1 1 61 LEU C C -1.322 -4.404 -2.610 1.00 . A A . 61 LEU C 1 1
7 7647 1 1 61 LEU CA C -1.713 -4.710 -4.056 1.00 . A A . 61 LEU CA 1 1
7 7648 1 1 61 LEU CB C -2.494 -6.045 -4.128 1.00 . A A . 61 LEU CB 1 1
7 7649 1 1 61 LEU CD1 C -3.826 -7.735 -5.473 1.00 . A A . 61 LEU CD1 1 1
7 7650 1 1 61 LEU CD2 C -4.276 -5.245 -5.770 1.00 . A A . 61 LEU CD2 1 1
7 7651 1 1 61 LEU CG C -3.213 -6.330 -5.468 1.00 . A A . 61 LEU CG 1 1
7 7652 1 1 61 LEU H H -0.174 -5.638 -5.139 1.00 . A A . 61 LEU H 1 1
7 7653 1 1 61 LEU HA H -2.355 -3.915 -4.429 1.00 . A A . 61 LEU HA 1 1
7 7654 1 1 61 LEU HB2 H -1.797 -6.857 -3.933 1.00 . A A . 61 LEU HB2 1 1
7 7655 1 1 61 LEU HB3 H -3.239 -6.050 -3.339 1.00 . A A . 61 LEU HB3 1 1
7 7656 1 1 61 LEU HD11 H -3.045 -8.468 -5.325 1.00 . A A . 61 LEU HD11 1 1
7 7657 1 1 61 LEU HD12 H -4.308 -7.918 -6.422 1.00 . A A . 61 LEU HD12 1 1
7 7658 1 1 61 LEU HD13 H -4.556 -7.821 -4.677 1.00 . A A . 61 LEU HD13 1 1
7 7659 1 1 61 LEU HD21 H -4.772 -5.473 -6.705 1.00 . A A . 61 LEU HD21 1 1
7 7660 1 1 61 LEU HD22 H -3.797 -4.280 -5.853 1.00 . A A . 61 LEU HD22 1 1
7 7661 1 1 61 LEU HD23 H -5.012 -5.213 -4.974 1.00 . A A . 61 LEU HD23 1 1
7 7662 1 1 61 LEU HG H -2.486 -6.302 -6.260 1.00 . A A . 61 LEU HG 1 1
7 7663 1 1 61 LEU N N -0.529 -4.762 -4.910 1.00 . A A . 61 LEU N 1 1
7 7664 1 1 61 LEU O O -0.533 -5.114 -1.994 1.00 . A A . 61 LEU O 1 1
7 7665 1 1 62 ILE C C -3.067 -2.983 -0.004 1.00 . A A . 62 ILE C 1 1
7 7666 1 1 62 ILE CA C -1.726 -2.874 -0.732 1.00 . A A . 62 ILE CA 1 1
7 7667 1 1 62 ILE CB C -1.290 -1.362 -0.746 1.00 . A A . 62 ILE CB 1 1
7 7668 1 1 62 ILE CD1 C 0.365 0.315 -1.800 1.00 . A A . 62 ILE CD1 1 1
7 7669 1 1 62 ILE CG1 C -0.014 -1.141 -1.611 1.00 . A A . 62 ILE CG1 1 1
7 7670 1 1 62 ILE CG2 C -1.099 -0.815 0.681 1.00 . A A . 62 ILE CG2 1 1
7 7671 1 1 62 ILE H H -2.514 -2.853 -2.664 1.00 . A A . 62 ILE H 1 1
7 7672 1 1 62 ILE HA H -0.970 -3.464 -0.225 1.00 . A A . 62 ILE HA 1 1
7 7673 1 1 62 ILE HB H -2.103 -0.794 -1.200 1.00 . A A . 62 ILE HB 1 1
7 7674 1 1 62 ILE HD11 H 1.240 0.379 -2.430 1.00 . A A . 62 ILE HD11 1 1
7 7675 1 1 62 ILE HD12 H 0.581 0.769 -0.840 1.00 . A A . 62 ILE HD12 1 1
7 7676 1 1 62 ILE HD13 H -0.452 0.845 -2.274 1.00 . A A . 62 ILE HD13 1 1
7 7677 1 1 62 ILE HG12 H 0.830 -1.640 -1.151 1.00 . A A . 62 ILE HG12 1 1
7 7678 1 1 62 ILE HG13 H -0.172 -1.565 -2.599 1.00 . A A . 62 ILE HG13 1 1
7 7679 1 1 62 ILE HG21 H -0.297 -1.349 1.174 1.00 . A A . 62 ILE HG21 1 1
7 7680 1 1 62 ILE HG22 H -2.013 -0.942 1.250 1.00 . A A . 62 ILE HG22 1 1
7 7681 1 1 62 ILE HG23 H -0.854 0.239 0.643 1.00 . A A . 62 ILE HG23 1 1
7 7682 1 1 62 ILE N N -1.922 -3.356 -2.089 1.00 . A A . 62 ILE N 1 1
7 7683 1 1 62 ILE O O -4.086 -2.535 -0.548 1.00 . A A . 62 ILE O 1 1
7 7684 1 1 63 PRO C C -4.524 -2.075 2.553 1.00 . A A . 63 PRO C 1 1
7 7685 1 1 63 PRO CA C -4.323 -3.522 2.055 1.00 . A A . 63 PRO CA 1 1
7 7686 1 1 63 PRO CB C -4.046 -4.544 3.202 1.00 . A A . 63 PRO CB 1 1
7 7687 1 1 63 PRO CD C -2.042 -4.374 1.873 1.00 . A A . 63 PRO CD 1 1
7 7688 1 1 63 PRO CG C -2.822 -5.314 2.762 1.00 . A A . 63 PRO CG 1 1
7 7689 1 1 63 PRO HA H -5.202 -3.831 1.490 1.00 . A A . 63 PRO HA 1 1
7 7690 1 1 63 PRO HB2 H -3.862 -4.018 4.138 1.00 . A A . 63 PRO HB2 1 1
7 7691 1 1 63 PRO HB3 H -4.884 -5.219 3.321 1.00 . A A . 63 PRO HB3 1 1
7 7692 1 1 63 PRO HD2 H -1.392 -3.732 2.460 1.00 . A A . 63 PRO HD2 1 1
7 7693 1 1 63 PRO HD3 H -1.463 -4.924 1.138 1.00 . A A . 63 PRO HD3 1 1
7 7694 1 1 63 PRO HG2 H -2.231 -5.605 3.630 1.00 . A A . 63 PRO HG2 1 1
7 7695 1 1 63 PRO HG3 H -3.113 -6.198 2.203 1.00 . A A . 63 PRO HG3 1 1
7 7696 1 1 63 PRO N N -3.118 -3.584 1.221 1.00 . A A . 63 PRO N 1 1
7 7697 1 1 63 PRO O O -3.642 -1.515 3.217 1.00 . A A . 63 PRO O 1 1
7 7698 1 1 64 GLN C C -5.975 0.206 3.986 1.00 . A A . 64 GLN C 1 1
7 7699 1 1 64 GLN CA C -6.015 -0.063 2.466 1.00 . A A . 64 GLN CA 1 1
7 7700 1 1 64 GLN CB C -7.419 0.262 1.882 1.00 . A A . 64 GLN CB 1 1
7 7701 1 1 64 GLN CD C -9.233 2.025 1.430 1.00 . A A . 64 GLN CD 1 1
7 7702 1 1 64 GLN CG C -7.932 1.689 2.166 1.00 . A A . 64 GLN CG 1 1
7 7703 1 1 64 GLN H H -6.296 -1.984 1.613 1.00 . A A . 64 GLN H 1 1
7 7704 1 1 64 GLN HA H -5.284 0.579 1.971 1.00 . A A . 64 GLN HA 1 1
7 7705 1 1 64 GLN HB2 H -7.386 0.129 0.803 1.00 . A A . 64 GLN HB2 1 1
7 7706 1 1 64 GLN HB3 H -8.135 -0.442 2.290 1.00 . A A . 64 GLN HB3 1 1
7 7707 1 1 64 GLN HE21 H -10.325 1.367 2.954 1.00 . A A . 64 GLN HE21 1 1
7 7708 1 1 64 GLN HE22 H -11.213 1.971 1.602 1.00 . A A . 64 GLN HE22 1 1
7 7709 1 1 64 GLN HG2 H -8.100 1.798 3.234 1.00 . A A . 64 GLN HG2 1 1
7 7710 1 1 64 GLN HG3 H -7.170 2.396 1.864 1.00 . A A . 64 GLN HG3 1 1
7 7711 1 1 64 GLN N N -5.664 -1.466 2.151 1.00 . A A . 64 GLN N 1 1
7 7712 1 1 64 GLN NE2 N -10.369 1.760 2.057 1.00 . A A . 64 GLN NE2 1 1
7 7713 1 1 64 GLN O O -5.546 1.277 4.417 1.00 . A A . 64 GLN O 1 1
7 7714 1 1 64 GLN OE1 O -9.213 2.532 0.305 1.00 . A A . 64 GLN OE1 1 1
7 7715 1 1 65 ASN C C -4.980 -0.656 6.846 1.00 . A A . 65 ASN C 1 1
7 7716 1 1 65 ASN CA C -6.403 -0.744 6.254 1.00 . A A . 65 ASN CA 1 1
7 7717 1 1 65 ASN CB C -7.133 -1.997 6.825 1.00 . A A . 65 ASN CB 1 1
7 7718 1 1 65 ASN CG C -8.633 -2.026 6.517 1.00 . A A . 65 ASN CG 1 1
7 7719 1 1 65 ASN H H -6.705 -1.618 4.343 1.00 . A A . 65 ASN H 1 1
7 7720 1 1 65 ASN HA H -6.955 0.143 6.553 1.00 . A A . 65 ASN HA 1 1
7 7721 1 1 65 ASN HB2 H -6.682 -2.887 6.405 1.00 . A A . 65 ASN HB2 1 1
7 7722 1 1 65 ASN HB3 H -7.013 -2.029 7.906 1.00 . A A . 65 ASN HB3 1 1
7 7723 1 1 65 ASN HD21 H -8.611 -4.012 6.473 1.00 . A A . 65 ASN HD21 1 1
7 7724 1 1 65 ASN HD22 H -10.147 -3.266 6.198 1.00 . A A . 65 ASN HD22 1 1
7 7725 1 1 65 ASN N N -6.396 -0.799 4.774 1.00 . A A . 65 ASN N 1 1
7 7726 1 1 65 ASN ND2 N -9.186 -3.218 6.377 1.00 . A A . 65 ASN ND2 1 1
7 7727 1 1 65 ASN O O -4.784 -0.099 7.932 1.00 . A A . 65 ASN O 1 1
7 7728 1 1 65 ASN OD1 O -9.288 -0.988 6.416 1.00 . A A . 65 ASN OD1 1 1
7 7729 1 1 66 TYR C C -1.783 -0.024 6.256 1.00 . A A . 66 TYR C 1 1
7 7730 1 1 66 TYR CA C -2.584 -1.277 6.621 1.00 . A A . 66 TYR CA 1 1
7 7731 1 1 66 TYR CB C -1.876 -2.558 6.098 1.00 . A A . 66 TYR CB 1 1
7 7732 1 1 66 TYR CD1 C -3.459 -3.939 7.603 1.00 . A A . 66 TYR CD1 1 1
7 7733 1 1 66 TYR CD2 C -1.921 -5.115 6.207 1.00 . A A . 66 TYR CD2 1 1
7 7734 1 1 66 TYR CE1 C -3.945 -5.137 8.078 1.00 . A A . 66 TYR CE1 1 1
7 7735 1 1 66 TYR CE2 C -2.412 -6.313 6.682 1.00 . A A . 66 TYR CE2 1 1
7 7736 1 1 66 TYR CG C -2.431 -3.894 6.649 1.00 . A A . 66 TYR CG 1 1
7 7737 1 1 66 TYR CZ C -3.420 -6.322 7.616 1.00 . A A . 66 TYR CZ 1 1
7 7738 1 1 66 TYR H H -4.194 -1.603 5.253 1.00 . A A . 66 TYR H 1 1
7 7739 1 1 66 TYR HA H -2.618 -1.329 7.707 1.00 . A A . 66 TYR HA 1 1
7 7740 1 1 66 TYR HB2 H -1.967 -2.585 5.019 1.00 . A A . 66 TYR HB2 1 1
7 7741 1 1 66 TYR HB3 H -0.824 -2.516 6.357 1.00 . A A . 66 TYR HB3 1 1
7 7742 1 1 66 TYR HD1 H -3.879 -3.011 7.975 1.00 . A A . 66 TYR HD1 1 1
7 7743 1 1 66 TYR HD2 H -1.128 -5.122 5.473 1.00 . A A . 66 TYR HD2 1 1
7 7744 1 1 66 TYR HE1 H -4.738 -5.137 8.816 1.00 . A A . 66 TYR HE1 1 1
7 7745 1 1 66 TYR HE2 H -1.995 -7.247 6.320 1.00 . A A . 66 TYR HE2 1 1
7 7746 1 1 66 TYR HH H -3.157 -8.109 8.290 1.00 . A A . 66 TYR HH 1 1
7 7747 1 1 66 TYR N N -3.987 -1.220 6.133 1.00 . A A . 66 TYR N 1 1
7 7748 1 1 66 TYR O O -0.632 0.111 6.672 1.00 . A A . 66 TYR O 1 1
7 7749 1 1 66 TYR OH O -3.901 -7.525 8.093 1.00 . A A . 66 TYR OH 1 1
7 7750 1 1 67 VAL C C -2.684 3.367 5.397 1.00 . A A . 67 VAL C 1 1
7 7751 1 1 67 VAL CA C -1.753 2.183 5.115 1.00 . A A . 67 VAL CA 1 1
7 7752 1 1 67 VAL CB C -1.302 2.213 3.608 1.00 . A A . 67 VAL CB 1 1
7 7753 1 1 67 VAL CG1 C -0.192 1.180 3.351 1.00 . A A . 67 VAL CG1 1 1
7 7754 1 1 67 VAL CG2 C -2.502 2.023 2.635 1.00 . A A . 67 VAL CG2 1 1
7 7755 1 1 67 VAL H H -3.291 0.712 5.154 1.00 . A A . 67 VAL H 1 1
7 7756 1 1 67 VAL HA H -0.858 2.310 5.733 1.00 . A A . 67 VAL HA 1 1
7 7757 1 1 67 VAL HB H -0.871 3.195 3.410 1.00 . A A . 67 VAL HB 1 1
7 7758 1 1 67 VAL HG11 H 0.660 1.391 3.983 1.00 . A A . 67 VAL HG11 1 1
7 7759 1 1 67 VAL HG12 H 0.118 1.226 2.315 1.00 . A A . 67 VAL HG12 1 1
7 7760 1 1 67 VAL HG13 H -0.559 0.181 3.566 1.00 . A A . 67 VAL HG13 1 1
7 7761 1 1 67 VAL HG21 H -3.226 2.811 2.796 1.00 . A A . 67 VAL HG21 1 1
7 7762 1 1 67 VAL HG22 H -2.973 1.064 2.814 1.00 . A A . 67 VAL HG22 1 1
7 7763 1 1 67 VAL HG23 H -2.153 2.064 1.610 1.00 . A A . 67 VAL HG23 1 1
7 7764 1 1 67 VAL N N -2.389 0.897 5.487 1.00 . A A . 67 VAL N 1 1
7 7765 1 1 67 VAL O O -3.894 3.199 5.564 1.00 . A A . 67 VAL O 1 1
7 7766 1 1 68 LYS C C -2.194 6.850 4.636 1.00 . A A . 68 LYS C 1 1
7 7767 1 1 68 LYS CA C -2.799 5.830 5.607 1.00 . A A . 68 LYS CA 1 1
7 7768 1 1 68 LYS CB C -2.693 6.364 7.052 1.00 . A A . 68 LYS CB 1 1
7 7769 1 1 68 LYS CD C -3.191 8.429 8.519 1.00 . A A . 68 LYS CD 1 1
7 7770 1 1 68 LYS CE C -1.861 9.153 8.222 1.00 . A A . 68 LYS CE 1 1
7 7771 1 1 68 LYS CG C -3.651 7.548 7.346 1.00 . A A . 68 LYS CG 1 1
7 7772 1 1 68 LYS H H -1.118 4.591 5.378 1.00 . A A . 68 LYS H 1 1
7 7773 1 1 68 LYS HA H -3.849 5.674 5.359 1.00 . A A . 68 LYS HA 1 1
7 7774 1 1 68 LYS HB2 H -2.929 5.552 7.738 1.00 . A A . 68 LYS HB2 1 1
7 7775 1 1 68 LYS HB3 H -1.669 6.680 7.235 1.00 . A A . 68 LYS HB3 1 1
7 7776 1 1 68 LYS HD2 H -3.958 9.175 8.715 1.00 . A A . 68 LYS HD2 1 1
7 7777 1 1 68 LYS HD3 H -3.071 7.806 9.399 1.00 . A A . 68 LYS HD3 1 1
7 7778 1 1 68 LYS HE2 H -1.589 9.750 9.082 1.00 . A A . 68 LYS HE2 1 1
7 7779 1 1 68 LYS HE3 H -1.084 8.417 8.042 1.00 . A A . 68 LYS HE3 1 1
7 7780 1 1 68 LYS HG2 H -3.735 8.168 6.460 1.00 . A A . 68 LYS HG2 1 1
7 7781 1 1 68 LYS HG3 H -4.630 7.136 7.578 1.00 . A A . 68 LYS HG3 1 1
7 7782 1 1 68 LYS HZ1 H -2.188 9.509 6.182 1.00 . A A . 68 LYS HZ1 1 1
7 7783 1 1 68 LYS HZ2 H -1.046 10.537 6.887 1.00 . A A . 68 LYS HZ2 1 1
7 7784 1 1 68 LYS HZ3 H -2.691 10.772 7.190 1.00 . A A . 68 LYS HZ3 1 1
7 7785 1 1 68 LYS N N -2.086 4.562 5.450 1.00 . A A . 68 LYS N 1 1
7 7786 1 1 68 LYS NZ N -1.953 10.051 7.037 1.00 . A A . 68 LYS NZ 1 1
7 7787 1 1 68 LYS O O -0.969 7.052 4.624 1.00 . A A . 68 LYS O 1 1
7 7788 1 1 69 LEU C C -2.102 9.721 3.366 1.00 . A A . 69 LEU C 1 1
7 7789 1 1 69 LEU CA C -2.635 8.401 2.777 1.00 . A A . 69 LEU CA 1 1
7 7790 1 1 69 LEU CB C -3.811 8.653 1.799 1.00 . A A . 69 LEU CB 1 1
7 7791 1 1 69 LEU CD1 C -5.573 7.751 0.176 1.00 . A A . 69 LEU CD1 1 1
7 7792 1 1 69 LEU CD2 C -3.422 6.445 0.557 1.00 . A A . 69 LEU CD2 1 1
7 7793 1 1 69 LEU CG C -4.473 7.381 1.185 1.00 . A A . 69 LEU CG 1 1
7 7794 1 1 69 LEU H H -4.008 7.336 3.976 1.00 . A A . 69 LEU H 1 1
7 7795 1 1 69 LEU HA H -1.831 7.917 2.226 1.00 . A A . 69 LEU HA 1 1
7 7796 1 1 69 LEU HB2 H -4.577 9.216 2.324 1.00 . A A . 69 LEU HB2 1 1
7 7797 1 1 69 LEU HB3 H -3.444 9.273 0.980 1.00 . A A . 69 LEU HB3 1 1
7 7798 1 1 69 LEU HD11 H -6.326 8.348 0.671 1.00 . A A . 69 LEU HD11 1 1
7 7799 1 1 69 LEU HD12 H -6.033 6.850 -0.206 1.00 . A A . 69 LEU HD12 1 1
7 7800 1 1 69 LEU HD13 H -5.148 8.317 -0.646 1.00 . A A . 69 LEU HD13 1 1
7 7801 1 1 69 LEU HD21 H -3.913 5.585 0.117 1.00 . A A . 69 LEU HD21 1 1
7 7802 1 1 69 LEU HD22 H -2.740 6.103 1.323 1.00 . A A . 69 LEU HD22 1 1
7 7803 1 1 69 LEU HD23 H -2.864 6.973 -0.208 1.00 . A A . 69 LEU HD23 1 1
7 7804 1 1 69 LEU HG H -4.957 6.828 1.986 1.00 . A A . 69 LEU HG 1 1
7 7805 1 1 69 LEU N N -3.054 7.486 3.837 1.00 . A A . 69 LEU N 1 1
7 7806 1 1 69 LEU O O -2.768 10.373 4.177 1.00 . A A . 69 LEU O 1 1
7 7807 1 1 70 LEU C C -0.559 12.439 2.408 1.00 . A A . 70 LEU C 1 1
7 7808 1 1 70 LEU CA C -0.192 11.300 3.388 1.00 . A A . 70 LEU CA 1 1
7 7809 1 1 70 LEU CB C 1.346 11.069 3.424 1.00 . A A . 70 LEU CB 1 1
7 7810 1 1 70 LEU CD1 C 3.392 9.781 4.229 1.00 . A A . 70 LEU CD1 1 1
7 7811 1 1 70 LEU CD2 C 1.301 9.879 5.700 1.00 . A A . 70 LEU CD2 1 1
7 7812 1 1 70 LEU CG C 1.853 9.853 4.254 1.00 . A A . 70 LEU CG 1 1
7 7813 1 1 70 LEU H H -0.390 9.464 2.369 1.00 . A A . 70 LEU H 1 1
7 7814 1 1 70 LEU HA H -0.532 11.559 4.390 1.00 . A A . 70 LEU HA 1 1
7 7815 1 1 70 LEU HB2 H 1.695 10.947 2.402 1.00 . A A . 70 LEU HB2 1 1
7 7816 1 1 70 LEU HB3 H 1.806 11.967 3.827 1.00 . A A . 70 LEU HB3 1 1
7 7817 1 1 70 LEU HD11 H 3.732 9.710 3.205 1.00 . A A . 70 LEU HD11 1 1
7 7818 1 1 70 LEU HD12 H 3.726 8.905 4.771 1.00 . A A . 70 LEU HD12 1 1
7 7819 1 1 70 LEU HD13 H 3.811 10.669 4.686 1.00 . A A . 70 LEU HD13 1 1
7 7820 1 1 70 LEU HD21 H 0.220 9.841 5.674 1.00 . A A . 70 LEU HD21 1 1
7 7821 1 1 70 LEU HD22 H 1.615 10.787 6.201 1.00 . A A . 70 LEU HD22 1 1
7 7822 1 1 70 LEU HD23 H 1.670 9.023 6.247 1.00 . A A . 70 LEU HD23 1 1
7 7823 1 1 70 LEU HG H 1.491 8.940 3.786 1.00 . A A . 70 LEU HG 1 1
7 7824 1 1 70 LEU N N -0.868 10.070 2.973 1.00 . A A . 70 LEU N 1 1
7 7825 1 1 70 LEU O O -1.517 13.198 2.685 1.00 . A A . 70 LEU O 1 1
7 7826 1 1 70 LEU OXT O 0.056 12.522 1.325 1.00 . A A . 70 LEU OXT 1 1
8 7827 1 1 1 MET C C 9.790 21.692 1.874 1.00 . A A . 1 MET C 1 1
8 7828 1 1 1 MET CA C 8.484 22.460 2.159 1.00 . A A . 1 MET CA 1 1
8 7829 1 1 1 MET CB C 8.553 23.228 3.507 1.00 . A A . 1 MET CB 1 1
8 7830 1 1 1 MET CE C 7.994 25.922 5.243 1.00 . A A . 1 MET CE 1 1
8 7831 1 1 1 MET CG C 9.606 24.341 3.567 1.00 . A A . 1 MET CG 1 1
8 7832 1 1 1 MET H1 H 7.517 20.769 2.867 1.00 . A A . 1 MET H1 1 1
8 7833 1 1 1 MET H2 H 7.244 21.075 1.231 1.00 . A A . 1 MET H2 1 1
8 7834 1 1 1 MET H3 H 6.468 22.006 2.409 1.00 . A A . 1 MET H3 1 1
8 7835 1 1 1 MET HA H 8.313 23.164 1.353 1.00 . A A . 1 MET HA 1 1
8 7836 1 1 1 MET HB2 H 7.585 23.676 3.704 1.00 . A A . 1 MET HB2 1 1
8 7837 1 1 1 MET HB3 H 8.767 22.521 4.301 1.00 . A A . 1 MET HB3 1 1
8 7838 1 1 1 MET HE1 H 7.898 26.484 6.162 1.00 . A A . 1 MET HE1 1 1
8 7839 1 1 1 MET HE2 H 7.253 25.135 5.231 1.00 . A A . 1 MET HE2 1 1
8 7840 1 1 1 MET HE3 H 7.838 26.580 4.401 1.00 . A A . 1 MET HE3 1 1
8 7841 1 1 1 MET HG2 H 10.582 23.900 3.402 1.00 . A A . 1 MET HG2 1 1
8 7842 1 1 1 MET HG3 H 9.408 25.061 2.783 1.00 . A A . 1 MET HG3 1 1
8 7843 1 1 1 MET N N 7.351 21.513 2.169 1.00 . A A . 1 MET N 1 1
8 7844 1 1 1 MET O O 10.555 22.067 0.985 1.00 . A A . 1 MET O 1 1
8 7845 1 1 1 MET SD S 9.641 25.209 5.154 1.00 . A A . 1 MET SD 1 1
8 7846 1 1 2 GLY C C 10.730 18.674 1.311 1.00 . A A . 2 GLY C 1 1
8 7847 1 1 2 GLY CA C 11.126 19.681 2.391 1.00 . A A . 2 GLY CA 1 1
8 7848 1 1 2 GLY H H 9.498 20.503 3.466 1.00 . A A . 2 GLY H 1 1
8 7849 1 1 2 GLY HA2 H 12.016 20.221 2.083 1.00 . A A . 2 GLY HA2 1 1
8 7850 1 1 2 GLY HA3 H 11.346 19.143 3.302 1.00 . A A . 2 GLY HA3 1 1
8 7851 1 1 2 GLY N N 10.043 20.631 2.665 1.00 . A A . 2 GLY N 1 1
8 7852 1 1 2 GLY O O 9.658 18.065 1.415 1.00 . A A . 2 GLY O 1 1
8 7853 1 1 3 HIS C C 10.130 18.044 -1.708 1.00 . A A . 3 HIS C 1 1
8 7854 1 1 3 HIS CA C 11.372 17.623 -0.882 1.00 . A A . 3 HIS CA 1 1
8 7855 1 1 3 HIS CB C 11.284 16.133 -0.424 1.00 . A A . 3 HIS CB 1 1
8 7856 1 1 3 HIS CD2 C 12.117 14.496 -2.270 1.00 . A A . 3 HIS CD2 1 1
8 7857 1 1 3 HIS CE1 C 10.170 13.899 -3.056 1.00 . A A . 3 HIS CE1 1 1
8 7858 1 1 3 HIS CG C 11.167 15.148 -1.554 1.00 . A A . 3 HIS CG 1 1
8 7859 1 1 3 HIS H H 12.404 19.070 0.279 1.00 . A A . 3 HIS H 1 1
8 7860 1 1 3 HIS HA H 12.247 17.729 -1.513 1.00 . A A . 3 HIS HA 1 1
8 7861 1 1 3 HIS HB2 H 12.175 15.883 0.137 1.00 . A A . 3 HIS HB2 1 1
8 7862 1 1 3 HIS HB3 H 10.421 16.005 0.221 1.00 . A A . 3 HIS HB3 1 1
8 7863 1 1 3 HIS HD1 H 9.075 15.040 -1.765 1.00 . A A . 3 HIS HD1 1 1
8 7864 1 1 3 HIS HD2 H 13.188 14.565 -2.134 1.00 . A A . 3 HIS HD2 1 1
8 7865 1 1 3 HIS HE1 H 9.408 13.416 -3.645 1.00 . A A . 3 HIS HE1 1 1
8 7866 1 1 3 HIS HE2 H 11.892 13.269 -3.944 1.00 . A A . 3 HIS HE2 1 1
8 7867 1 1 3 HIS N N 11.582 18.532 0.271 1.00 . A A . 3 HIS N 1 1
8 7868 1 1 3 HIS ND1 N 9.960 14.743 -2.073 1.00 . A A . 3 HIS ND1 1 1
8 7869 1 1 3 HIS NE2 N 11.465 13.732 -3.193 1.00 . A A . 3 HIS NE2 1 1
8 7870 1 1 3 HIS O O 8.997 17.667 -1.383 1.00 . A A . 3 HIS O 1 1
8 7871 1 1 4 HIS C C 9.037 18.487 -4.836 1.00 . A A . 4 HIS C 1 1
8 7872 1 1 4 HIS CA C 9.300 19.402 -3.623 1.00 . A A . 4 HIS CA 1 1
8 7873 1 1 4 HIS CB C 9.690 20.824 -4.110 1.00 . A A . 4 HIS CB 1 1
8 7874 1 1 4 HIS CD2 C 10.882 22.324 -2.332 1.00 . A A . 4 HIS CD2 1 1
8 7875 1 1 4 HIS CE1 C 9.123 23.407 -1.611 1.00 . A A . 4 HIS CE1 1 1
8 7876 1 1 4 HIS CG C 9.808 21.860 -3.018 1.00 . A A . 4 HIS CG 1 1
8 7877 1 1 4 HIS H H 11.298 19.017 -3.020 1.00 . A A . 4 HIS H 1 1
8 7878 1 1 4 HIS HA H 8.388 19.473 -3.030 1.00 . A A . 4 HIS HA 1 1
8 7879 1 1 4 HIS HB2 H 10.640 20.779 -4.627 1.00 . A A . 4 HIS HB2 1 1
8 7880 1 1 4 HIS HB3 H 8.939 21.180 -4.807 1.00 . A A . 4 HIS HB3 1 1
8 7881 1 1 4 HIS HD1 H 7.802 22.477 -2.856 1.00 . A A . 4 HIS HD1 1 1
8 7882 1 1 4 HIS HD2 H 11.906 21.996 -2.439 1.00 . A A . 4 HIS HD2 1 1
8 7883 1 1 4 HIS HE1 H 8.488 24.077 -1.054 1.00 . A A . 4 HIS HE1 1 1
8 7884 1 1 4 HIS HE2 H 10.951 23.685 -0.746 1.00 . A A . 4 HIS HE2 1 1
8 7885 1 1 4 HIS N N 10.364 18.834 -2.774 1.00 . A A . 4 HIS N 1 1
8 7886 1 1 4 HIS ND1 N 8.728 22.564 -2.539 1.00 . A A . 4 HIS ND1 1 1
8 7887 1 1 4 HIS NE2 N 10.425 23.285 -1.473 1.00 . A A . 4 HIS NE2 1 1
8 7888 1 1 4 HIS O O 9.868 18.407 -5.755 1.00 . A A . 4 HIS O 1 1
8 7889 1 1 5 HIS C C 6.427 17.853 -6.762 1.00 . A A . 5 HIS C 1 1
8 7890 1 1 5 HIS CA C 7.426 16.988 -5.967 1.00 . A A . 5 HIS CA 1 1
8 7891 1 1 5 HIS CB C 6.777 15.653 -5.500 1.00 . A A . 5 HIS CB 1 1
8 7892 1 1 5 HIS CD2 C 4.908 14.654 -7.033 1.00 . A A . 5 HIS CD2 1 1
8 7893 1 1 5 HIS CE1 C 6.184 13.507 -8.377 1.00 . A A . 5 HIS CE1 1 1
8 7894 1 1 5 HIS CG C 6.191 14.824 -6.619 1.00 . A A . 5 HIS CG 1 1
8 7895 1 1 5 HIS H H 7.371 17.769 -3.992 1.00 . A A . 5 HIS H 1 1
8 7896 1 1 5 HIS HA H 8.281 16.758 -6.608 1.00 . A A . 5 HIS HA 1 1
8 7897 1 1 5 HIS HB2 H 7.528 15.050 -5.003 1.00 . A A . 5 HIS HB2 1 1
8 7898 1 1 5 HIS HB3 H 5.985 15.872 -4.791 1.00 . A A . 5 HIS HB3 1 1
8 7899 1 1 5 HIS HD1 H 7.936 13.976 -7.443 1.00 . A A . 5 HIS HD1 1 1
8 7900 1 1 5 HIS HD2 H 4.025 15.090 -6.588 1.00 . A A . 5 HIS HD2 1 1
8 7901 1 1 5 HIS HE1 H 6.512 12.865 -9.177 1.00 . A A . 5 HIS HE1 1 1
8 7902 1 1 5 HIS HE2 H 4.162 13.435 -8.547 1.00 . A A . 5 HIS HE2 1 1
8 7903 1 1 5 HIS N N 7.907 17.767 -4.813 1.00 . A A . 5 HIS N 1 1
8 7904 1 1 5 HIS ND1 N 6.962 14.082 -7.485 1.00 . A A . 5 HIS ND1 1 1
8 7905 1 1 5 HIS NE2 N 4.944 13.841 -8.124 1.00 . A A . 5 HIS NE2 1 1
8 7906 1 1 5 HIS O O 5.208 17.706 -6.626 1.00 . A A . 5 HIS O 1 1
8 7907 1 1 6 HIS C C 5.433 19.033 -9.501 1.00 . A A . 6 HIS C 1 1
8 7908 1 1 6 HIS CA C 6.109 19.739 -8.311 1.00 . A A . 6 HIS CA 1 1
8 7909 1 1 6 HIS CB C 6.958 20.948 -8.795 1.00 . A A . 6 HIS CB 1 1
8 7910 1 1 6 HIS CD2 C 5.266 22.932 -8.997 1.00 . A A . 6 HIS CD2 1 1
8 7911 1 1 6 HIS CE1 C 5.414 23.274 -11.149 1.00 . A A . 6 HIS CE1 1 1
8 7912 1 1 6 HIS CG C 6.154 22.027 -9.489 1.00 . A A . 6 HIS CG 1 1
8 7913 1 1 6 HIS H H 7.926 18.831 -7.667 1.00 . A A . 6 HIS H 1 1
8 7914 1 1 6 HIS HA H 5.341 20.106 -7.630 1.00 . A A . 6 HIS HA 1 1
8 7915 1 1 6 HIS HB2 H 7.450 21.400 -7.943 1.00 . A A . 6 HIS HB2 1 1
8 7916 1 1 6 HIS HB3 H 7.717 20.597 -9.487 1.00 . A A . 6 HIS HB3 1 1
8 7917 1 1 6 HIS HD1 H 6.781 21.789 -11.495 1.00 . A A . 6 HIS HD1 1 1
8 7918 1 1 6 HIS HD2 H 4.957 23.035 -7.966 1.00 . A A . 6 HIS HD2 1 1
8 7919 1 1 6 HIS HE1 H 5.269 23.692 -12.132 1.00 . A A . 6 HIS HE1 1 1
8 7920 1 1 6 HIS HE2 H 4.295 24.509 -9.972 1.00 . A A . 6 HIS HE2 1 1
8 7921 1 1 6 HIS N N 6.948 18.787 -7.564 1.00 . A A . 6 HIS N 1 1
8 7922 1 1 6 HIS ND1 N 6.221 22.274 -10.846 1.00 . A A . 6 HIS ND1 1 1
8 7923 1 1 6 HIS NE2 N 4.828 23.689 -10.049 1.00 . A A . 6 HIS NE2 1 1
8 7924 1 1 6 HIS O O 6.122 18.587 -10.423 1.00 . A A . 6 HIS O 1 1
8 7925 1 1 7 HIS C C 3.106 19.672 -11.559 1.00 . A A . 7 HIS C 1 1
8 7926 1 1 7 HIS CA C 3.303 18.467 -10.623 1.00 . A A . 7 HIS CA 1 1
8 7927 1 1 7 HIS CB C 1.934 17.809 -10.231 1.00 . A A . 7 HIS CB 1 1
8 7928 1 1 7 HIS CD2 C 0.252 19.742 -9.651 1.00 . A A . 7 HIS CD2 1 1
8 7929 1 1 7 HIS CE1 C -0.257 19.116 -7.624 1.00 . A A . 7 HIS CE1 1 1
8 7930 1 1 7 HIS CG C 0.981 18.627 -9.379 1.00 . A A . 7 HIS CG 1 1
8 7931 1 1 7 HIS H H 3.632 19.060 -8.600 1.00 . A A . 7 HIS H 1 1
8 7932 1 1 7 HIS HA H 3.893 17.721 -11.159 1.00 . A A . 7 HIS HA 1 1
8 7933 1 1 7 HIS HB2 H 1.401 17.550 -11.138 1.00 . A A . 7 HIS HB2 1 1
8 7934 1 1 7 HIS HB3 H 2.138 16.887 -9.693 1.00 . A A . 7 HIS HB3 1 1
8 7935 1 1 7 HIS HD1 H 1.005 17.511 -7.587 1.00 . A A . 7 HIS HD1 1 1
8 7936 1 1 7 HIS HD2 H 0.260 20.305 -10.574 1.00 . A A . 7 HIS HD2 1 1
8 7937 1 1 7 HIS HE1 H -0.705 19.081 -6.642 1.00 . A A . 7 HIS HE1 1 1
8 7938 1 1 7 HIS HE2 H -0.950 20.876 -8.374 1.00 . A A . 7 HIS HE2 1 1
8 7939 1 1 7 HIS N N 4.092 18.884 -9.448 1.00 . A A . 7 HIS N 1 1
8 7940 1 1 7 HIS ND1 N 0.636 18.271 -8.094 1.00 . A A . 7 HIS ND1 1 1
8 7941 1 1 7 HIS NE2 N -0.507 20.019 -8.545 1.00 . A A . 7 HIS NE2 1 1
8 7942 1 1 7 HIS O O 3.061 20.821 -11.103 1.00 . A A . 7 HIS O 1 1
8 7943 1 1 8 HIS C C 1.277 20.806 -13.900 1.00 . A A . 8 HIS C 1 1
8 7944 1 1 8 HIS CA C 2.773 20.427 -13.896 1.00 . A A . 8 HIS CA 1 1
8 7945 1 1 8 HIS CB C 3.222 19.884 -15.286 1.00 . A A . 8 HIS CB 1 1
8 7946 1 1 8 HIS CD2 C 1.943 20.887 -17.336 1.00 . A A . 8 HIS CD2 1 1
8 7947 1 1 8 HIS CE1 C 3.389 22.421 -17.900 1.00 . A A . 8 HIS CE1 1 1
8 7948 1 1 8 HIS CG C 2.974 20.812 -16.456 1.00 . A A . 8 HIS CG 1 1
8 7949 1 1 8 HIS H H 3.181 18.469 -13.157 1.00 . A A . 8 HIS H 1 1
8 7950 1 1 8 HIS HA H 3.358 21.310 -13.656 1.00 . A A . 8 HIS HA 1 1
8 7951 1 1 8 HIS HB2 H 4.288 19.683 -15.256 1.00 . A A . 8 HIS HB2 1 1
8 7952 1 1 8 HIS HB3 H 2.704 18.951 -15.481 1.00 . A A . 8 HIS HB3 1 1
8 7953 1 1 8 HIS HD1 H 4.727 21.991 -16.416 1.00 . A A . 8 HIS HD1 1 1
8 7954 1 1 8 HIS HD2 H 1.056 20.269 -17.339 1.00 . A A . 8 HIS HD2 1 1
8 7955 1 1 8 HIS HE1 H 3.875 23.228 -18.425 1.00 . A A . 8 HIS HE1 1 1
8 7956 1 1 8 HIS HE2 H 1.628 22.225 -18.913 1.00 . A A . 8 HIS HE2 1 1
8 7957 1 1 8 HIS N N 3.038 19.402 -12.865 1.00 . A A . 8 HIS N 1 1
8 7958 1 1 8 HIS ND1 N 3.868 21.787 -16.850 1.00 . A A . 8 HIS ND1 1 1
8 7959 1 1 8 HIS NE2 N 2.231 21.890 -18.217 1.00 . A A . 8 HIS NE2 1 1
8 7960 1 1 8 HIS O O 0.917 21.956 -14.157 1.00 . A A . 8 HIS O 1 1
8 7961 1 1 9 SER C C -1.710 19.192 -12.509 1.00 . A A . 9 SER C 1 1
8 7962 1 1 9 SER CA C -1.040 19.952 -13.675 1.00 . A A . 9 SER CA 1 1
8 7963 1 1 9 SER CB C -1.513 19.410 -15.038 1.00 . A A . 9 SER CB 1 1
8 7964 1 1 9 SER H H 0.793 18.964 -13.275 1.00 . A A . 9 SER H 1 1
8 7965 1 1 9 SER HA H -1.301 21.005 -13.599 1.00 . A A . 9 SER HA 1 1
8 7966 1 1 9 SER HB2 H -0.905 19.835 -15.822 1.00 . A A . 9 SER HB2 1 1
8 7967 1 1 9 SER HB3 H -1.414 18.329 -15.057 1.00 . A A . 9 SER HB3 1 1
8 7968 1 1 9 SER HG H -2.900 20.448 -15.959 1.00 . A A . 9 SER HG 1 1
8 7969 1 1 9 SER N N 0.424 19.819 -13.589 1.00 . A A . 9 SER N 1 1
8 7970 1 1 9 SER O O -1.167 18.185 -12.033 1.00 . A A . 9 SER O 1 1
8 7971 1 1 9 SER OG O -2.866 19.742 -15.299 1.00 . A A . 9 SER OG 1 1
8 7972 1 1 10 HIS C C -4.412 17.917 -11.041 1.00 . A A . 10 HIS C 1 1
8 7973 1 1 10 HIS CA C -3.584 19.219 -10.838 1.00 . A A . 10 HIS CA 1 1
8 7974 1 1 10 HIS CB C -4.469 20.393 -10.312 1.00 . A A . 10 HIS CB 1 1
8 7975 1 1 10 HIS CD2 C -4.477 20.327 -7.699 1.00 . A A . 10 HIS CD2 1 1
8 7976 1 1 10 HIS CE1 C -6.576 19.796 -7.398 1.00 . A A . 10 HIS CE1 1 1
8 7977 1 1 10 HIS CG C -5.043 20.205 -8.925 1.00 . A A . 10 HIS CG 1 1
8 7978 1 1 10 HIS H H -3.339 20.353 -12.621 1.00 . A A . 10 HIS H 1 1
8 7979 1 1 10 HIS HA H -2.813 19.015 -10.099 1.00 . A A . 10 HIS HA 1 1
8 7980 1 1 10 HIS HB2 H -3.872 21.298 -10.292 1.00 . A A . 10 HIS HB2 1 1
8 7981 1 1 10 HIS HB3 H -5.296 20.550 -10.996 1.00 . A A . 10 HIS HB3 1 1
8 7982 1 1 10 HIS HD1 H -7.040 19.694 -9.387 1.00 . A A . 10 HIS HD1 1 1
8 7983 1 1 10 HIS HD2 H -3.450 20.587 -7.486 1.00 . A A . 10 HIS HD2 1 1
8 7984 1 1 10 HIS HE1 H -7.520 19.565 -6.928 1.00 . A A . 10 HIS HE1 1 1
8 7985 1 1 10 HIS HE2 H -5.297 19.903 -5.819 1.00 . A A . 10 HIS HE2 1 1
8 7986 1 1 10 HIS N N -2.903 19.664 -12.082 1.00 . A A . 10 HIS N 1 1
8 7987 1 1 10 HIS ND1 N -6.361 19.868 -8.695 1.00 . A A . 10 HIS ND1 1 1
8 7988 1 1 10 HIS NE2 N -5.455 20.070 -6.773 1.00 . A A . 10 HIS NE2 1 1
8 7989 1 1 10 HIS O O -5.574 17.818 -10.621 1.00 . A A . 10 HIS O 1 1
8 7990 1 1 11 MET C C -4.087 14.930 -10.300 1.00 . A A . 11 MET C 1 1
8 7991 1 1 11 MET CA C -4.332 15.534 -11.688 1.00 . A A . 11 MET CA 1 1
8 7992 1 1 11 MET CB C -3.642 14.673 -12.787 1.00 . A A . 11 MET CB 1 1
8 7993 1 1 11 MET CE C -5.260 17.465 -14.691 1.00 . A A . 11 MET CE 1 1
8 7994 1 1 11 MET CG C -4.047 14.969 -14.251 1.00 . A A . 11 MET CG 1 1
8 7995 1 1 11 MET H H -2.969 17.091 -12.155 1.00 . A A . 11 MET H 1 1
8 7996 1 1 11 MET HA H -5.406 15.564 -11.877 1.00 . A A . 11 MET HA 1 1
8 7997 1 1 11 MET HB2 H -2.572 14.819 -12.711 1.00 . A A . 11 MET HB2 1 1
8 7998 1 1 11 MET HB3 H -3.854 13.623 -12.593 1.00 . A A . 11 MET HB3 1 1
8 7999 1 1 11 MET HE1 H -5.974 16.970 -15.332 1.00 . A A . 11 MET HE1 1 1
8 8000 1 1 11 MET HE2 H -5.156 18.496 -15.001 1.00 . A A . 11 MET HE2 1 1
8 8001 1 1 11 MET HE3 H -5.606 17.430 -13.669 1.00 . A A . 11 MET HE3 1 1
8 8002 1 1 11 MET HG2 H -3.520 14.277 -14.897 1.00 . A A . 11 MET HG2 1 1
8 8003 1 1 11 MET HG3 H -5.112 14.793 -14.358 1.00 . A A . 11 MET HG3 1 1
8 8004 1 1 11 MET N N -3.803 16.911 -11.682 1.00 . A A . 11 MET N 1 1
8 8005 1 1 11 MET O O -2.948 14.942 -9.825 1.00 . A A . 11 MET O 1 1
8 8006 1 1 11 MET SD S -3.666 16.646 -14.816 1.00 . A A . 11 MET SD 1 1
8 8007 1 1 12 ILE C C -4.421 12.450 -8.425 1.00 . A A . 12 ILE C 1 1
8 8008 1 1 12 ILE CA C -5.066 13.852 -8.293 1.00 . A A . 12 ILE CA 1 1
8 8009 1 1 12 ILE CB C -6.469 13.815 -7.534 1.00 . A A . 12 ILE CB 1 1
8 8010 1 1 12 ILE CD1 C -7.408 16.127 -8.391 1.00 . A A . 12 ILE CD1 1 1
8 8011 1 1 12 ILE CG1 C -7.003 15.269 -7.201 1.00 . A A . 12 ILE CG1 1 1
8 8012 1 1 12 ILE CG2 C -6.395 12.977 -6.224 1.00 . A A . 12 ILE CG2 1 1
8 8013 1 1 12 ILE H H -6.026 14.472 -10.080 1.00 . A A . 12 ILE H 1 1
8 8014 1 1 12 ILE HA H -4.393 14.483 -7.710 1.00 . A A . 12 ILE HA 1 1
8 8015 1 1 12 ILE HB H -7.184 13.329 -8.193 1.00 . A A . 12 ILE HB 1 1
8 8016 1 1 12 ILE HD11 H -8.186 15.627 -8.948 1.00 . A A . 12 ILE HD11 1 1
8 8017 1 1 12 ILE HD12 H -6.555 16.295 -9.028 1.00 . A A . 12 ILE HD12 1 1
8 8018 1 1 12 ILE HD13 H -7.781 17.080 -8.034 1.00 . A A . 12 ILE HD13 1 1
8 8019 1 1 12 ILE HG12 H -7.872 15.191 -6.568 1.00 . A A . 12 ILE HG12 1 1
8 8020 1 1 12 ILE HG13 H -6.232 15.810 -6.659 1.00 . A A . 12 ILE HG13 1 1
8 8021 1 1 12 ILE HG21 H -7.362 12.983 -5.729 1.00 . A A . 12 ILE HG21 1 1
8 8022 1 1 12 ILE HG22 H -5.658 13.406 -5.553 1.00 . A A . 12 ILE HG22 1 1
8 8023 1 1 12 ILE HG23 H -6.116 11.955 -6.446 1.00 . A A . 12 ILE HG23 1 1
8 8024 1 1 12 ILE N N -5.155 14.440 -9.641 1.00 . A A . 12 ILE N 1 1
8 8025 1 1 12 ILE O O -5.098 11.424 -8.596 1.00 . A A . 12 ILE O 1 1
8 8026 1 1 13 ARG C C -0.811 11.605 -8.163 1.00 . A A . 13 ARG C 1 1
8 8027 1 1 13 ARG CA C -2.236 11.280 -8.638 1.00 . A A . 13 ARG CA 1 1
8 8028 1 1 13 ARG CB C -2.241 10.774 -10.114 1.00 . A A . 13 ARG CB 1 1
8 8029 1 1 13 ARG CD C -1.847 11.220 -12.600 1.00 . A A . 13 ARG CD 1 1
8 8030 1 1 13 ARG CG C -1.698 11.771 -11.169 1.00 . A A . 13 ARG CG 1 1
8 8031 1 1 13 ARG CZ C -0.960 11.647 -14.893 1.00 . A A . 13 ARG CZ 1 1
8 8032 1 1 13 ARG H H -2.637 13.339 -8.417 1.00 . A A . 13 ARG H 1 1
8 8033 1 1 13 ARG HA H -2.635 10.502 -7.992 1.00 . A A . 13 ARG HA 1 1
8 8034 1 1 13 ARG HB2 H -1.641 9.869 -10.168 1.00 . A A . 13 ARG HB2 1 1
8 8035 1 1 13 ARG HB3 H -3.263 10.521 -10.381 1.00 . A A . 13 ARG HB3 1 1
8 8036 1 1 13 ARG HD2 H -1.401 10.236 -12.634 1.00 . A A . 13 ARG HD2 1 1
8 8037 1 1 13 ARG HD3 H -2.905 11.137 -12.826 1.00 . A A . 13 ARG HD3 1 1
8 8038 1 1 13 ARG HE H -0.960 12.975 -13.382 1.00 . A A . 13 ARG HE 1 1
8 8039 1 1 13 ARG HG2 H -2.246 12.702 -11.094 1.00 . A A . 13 ARG HG2 1 1
8 8040 1 1 13 ARG HG3 H -0.646 11.961 -10.973 1.00 . A A . 13 ARG HG3 1 1
8 8041 1 1 13 ARG HH11 H -1.727 9.769 -14.666 1.00 . A A . 13 ARG HH11 1 1
8 8042 1 1 13 ARG HH12 H -1.094 10.122 -16.240 1.00 . A A . 13 ARG HH12 1 1
8 8043 1 1 13 ARG HH21 H -0.104 13.387 -15.448 1.00 . A A . 13 ARG HH21 1 1
8 8044 1 1 13 ARG HH22 H -0.176 12.172 -16.683 1.00 . A A . 13 ARG HH22 1 1
8 8045 1 1 13 ARG N N -3.081 12.468 -8.481 1.00 . A A . 13 ARG N 1 1
8 8046 1 1 13 ARG NE N -1.210 12.056 -13.635 1.00 . A A . 13 ARG NE 1 1
8 8047 1 1 13 ARG NH1 N -1.288 10.413 -15.298 1.00 . A A . 13 ARG NH1 1 1
8 8048 1 1 13 ARG NH2 N -0.367 12.468 -15.743 1.00 . A A . 13 ARG NH2 1 1
8 8049 1 1 13 ARG O O -0.496 12.766 -7.881 1.00 . A A . 13 ARG O 1 1
8 8050 1 1 14 SER C C 1.242 11.086 -5.991 1.00 . A A . 14 SER C 1 1
8 8051 1 1 14 SER CA C 1.379 10.631 -7.464 1.00 . A A . 14 SER CA 1 1
8 8052 1 1 14 SER CB C 2.339 11.514 -8.288 1.00 . A A . 14 SER CB 1 1
8 8053 1 1 14 SER H H -0.236 9.708 -8.487 1.00 . A A . 14 SER H 1 1
8 8054 1 1 14 SER HA H 1.763 9.615 -7.464 1.00 . A A . 14 SER HA 1 1
8 8055 1 1 14 SER HB2 H 2.331 11.193 -9.323 1.00 . A A . 14 SER HB2 1 1
8 8056 1 1 14 SER HB3 H 2.020 12.549 -8.238 1.00 . A A . 14 SER HB3 1 1
8 8057 1 1 14 SER HG H 3.983 10.515 -7.889 1.00 . A A . 14 SER HG 1 1
8 8058 1 1 14 SER N N 0.044 10.564 -8.091 1.00 . A A . 14 SER N 1 1
8 8059 1 1 14 SER O O 2.028 11.880 -5.469 1.00 . A A . 14 SER O 1 1
8 8060 1 1 14 SER OG O 3.668 11.424 -7.805 1.00 . A A . 14 SER OG 1 1
8 8061 1 1 15 ARG C C 0.440 9.809 -3.035 1.00 . A A . 15 ARG C 1 1
8 8062 1 1 15 ARG CA C -0.172 10.871 -3.958 1.00 . A A . 15 ARG CA 1 1
8 8063 1 1 15 ARG CB C -1.736 10.910 -3.880 1.00 . A A . 15 ARG CB 1 1
8 8064 1 1 15 ARG CD C -2.467 10.706 -1.384 1.00 . A A . 15 ARG CD 1 1
8 8065 1 1 15 ARG CG C -2.350 11.608 -2.631 1.00 . A A . 15 ARG CG 1 1
8 8066 1 1 15 ARG CZ C -4.219 11.523 0.204 1.00 . A A . 15 ARG CZ 1 1
8 8067 1 1 15 ARG H H -0.311 9.848 -5.796 1.00 . A A . 15 ARG H 1 1
8 8068 1 1 15 ARG HA H 0.231 11.849 -3.704 1.00 . A A . 15 ARG HA 1 1
8 8069 1 1 15 ARG HB2 H -2.100 11.436 -4.758 1.00 . A A . 15 ARG HB2 1 1
8 8070 1 1 15 ARG HB3 H -2.121 9.892 -3.925 1.00 . A A . 15 ARG HB3 1 1
8 8071 1 1 15 ARG HD2 H -3.147 9.889 -1.595 1.00 . A A . 15 ARG HD2 1 1
8 8072 1 1 15 ARG HD3 H -1.487 10.303 -1.146 1.00 . A A . 15 ARG HD3 1 1
8 8073 1 1 15 ARG HE H -2.278 11.965 0.281 1.00 . A A . 15 ARG HE 1 1
8 8074 1 1 15 ARG HG2 H -1.740 12.464 -2.381 1.00 . A A . 15 ARG HG2 1 1
8 8075 1 1 15 ARG HG3 H -3.349 11.962 -2.887 1.00 . A A . 15 ARG HG3 1 1
8 8076 1 1 15 ARG HH11 H -4.991 10.303 -1.237 1.00 . A A . 15 ARG HH11 1 1
8 8077 1 1 15 ARG HH12 H -6.148 10.915 -0.094 1.00 . A A . 15 ARG HH12 1 1
8 8078 1 1 15 ARG HH21 H -3.763 12.714 1.768 1.00 . A A . 15 ARG HH21 1 1
8 8079 1 1 15 ARG HH22 H -5.440 12.288 1.619 1.00 . A A . 15 ARG HH22 1 1
8 8080 1 1 15 ARG N N 0.210 10.541 -5.337 1.00 . A A . 15 ARG N 1 1
8 8081 1 1 15 ARG NE N -2.953 11.465 -0.220 1.00 . A A . 15 ARG NE 1 1
8 8082 1 1 15 ARG NH1 N -5.200 10.860 -0.425 1.00 . A A . 15 ARG NH1 1 1
8 8083 1 1 15 ARG NH2 N -4.498 12.232 1.283 1.00 . A A . 15 ARG NH2 1 1
8 8084 1 1 15 ARG O O 0.531 8.640 -3.424 1.00 . A A . 15 ARG O 1 1
8 8085 1 1 16 LYS C C 0.790 8.595 0.112 1.00 . A A . 16 LYS C 1 1
8 8086 1 1 16 LYS CA C 1.646 9.314 -0.946 1.00 . A A . 16 LYS CA 1 1
8 8087 1 1 16 LYS CB C 2.807 10.114 -0.271 1.00 . A A . 16 LYS CB 1 1
8 8088 1 1 16 LYS CD C 5.189 11.087 -0.448 1.00 . A A . 16 LYS CD 1 1
8 8089 1 1 16 LYS CE C 6.473 11.177 -1.295 1.00 . A A . 16 LYS CE 1 1
8 8090 1 1 16 LYS CG C 3.990 10.459 -1.208 1.00 . A A . 16 LYS CG 1 1
8 8091 1 1 16 LYS H H 0.490 11.023 -1.431 1.00 . A A . 16 LYS H 1 1
8 8092 1 1 16 LYS HA H 2.098 8.542 -1.576 1.00 . A A . 16 LYS HA 1 1
8 8093 1 1 16 LYS HB2 H 2.410 11.042 0.123 1.00 . A A . 16 LYS HB2 1 1
8 8094 1 1 16 LYS HB3 H 3.202 9.532 0.561 1.00 . A A . 16 LYS HB3 1 1
8 8095 1 1 16 LYS HD2 H 4.917 12.087 -0.139 1.00 . A A . 16 LYS HD2 1 1
8 8096 1 1 16 LYS HD3 H 5.396 10.490 0.436 1.00 . A A . 16 LYS HD3 1 1
8 8097 1 1 16 LYS HE2 H 7.241 11.671 -0.715 1.00 . A A . 16 LYS HE2 1 1
8 8098 1 1 16 LYS HE3 H 6.808 10.174 -1.538 1.00 . A A . 16 LYS HE3 1 1
8 8099 1 1 16 LYS HG2 H 4.325 9.550 -1.695 1.00 . A A . 16 LYS HG2 1 1
8 8100 1 1 16 LYS HG3 H 3.648 11.159 -1.963 1.00 . A A . 16 LYS HG3 1 1
8 8101 1 1 16 LYS HZ1 H 5.891 12.876 -2.348 1.00 . A A . 16 LYS HZ1 1 1
8 8102 1 1 16 LYS HZ2 H 5.601 11.428 -3.168 1.00 . A A . 16 LYS HZ2 1 1
8 8103 1 1 16 LYS HZ3 H 7.170 12.040 -3.062 1.00 . A A . 16 LYS HZ3 1 1
8 8104 1 1 16 LYS N N 0.827 10.186 -1.810 1.00 . A A . 16 LYS N 1 1
8 8105 1 1 16 LYS NZ N 6.270 11.932 -2.556 1.00 . A A . 16 LYS NZ 1 1
8 8106 1 1 16 LYS O O -0.385 8.909 0.313 1.00 . A A . 16 LYS O 1 1
8 8107 1 1 17 ALA C C 2.018 6.409 2.767 1.00 . A A . 17 ALA C 1 1
8 8108 1 1 17 ALA CA C 0.862 6.830 1.862 1.00 . A A . 17 ALA CA 1 1
8 8109 1 1 17 ALA CB C 0.074 5.593 1.395 1.00 . A A . 17 ALA CB 1 1
8 8110 1 1 17 ALA H H 2.319 7.360 0.432 1.00 . A A . 17 ALA H 1 1
8 8111 1 1 17 ALA HA H 0.195 7.476 2.432 1.00 . A A . 17 ALA HA 1 1
8 8112 1 1 17 ALA HB1 H -0.316 5.055 2.253 1.00 . A A . 17 ALA HB1 1 1
8 8113 1 1 17 ALA HB2 H 0.722 4.939 0.827 1.00 . A A . 17 ALA HB2 1 1
8 8114 1 1 17 ALA HB3 H -0.750 5.909 0.768 1.00 . A A . 17 ALA HB3 1 1
8 8115 1 1 17 ALA N N 1.413 7.593 0.737 1.00 . A A . 17 ALA N 1 1
8 8116 1 1 17 ALA O O 3.190 6.579 2.415 1.00 . A A . 17 ALA O 1 1
8 8117 1 1 18 ARG C C 1.988 4.146 5.560 1.00 . A A . 18 ARG C 1 1
8 8118 1 1 18 ARG CA C 2.636 5.342 4.878 1.00 . A A . 18 ARG CA 1 1
8 8119 1 1 18 ARG CB C 3.089 6.376 5.938 1.00 . A A . 18 ARG CB 1 1
8 8120 1 1 18 ARG CD C 4.494 6.833 8.037 1.00 . A A . 18 ARG CD 1 1
8 8121 1 1 18 ARG CG C 4.066 5.800 6.988 1.00 . A A . 18 ARG CG 1 1
8 8122 1 1 18 ARG CZ C 4.905 5.973 10.348 1.00 . A A . 18 ARG CZ 1 1
8 8123 1 1 18 ARG H H 0.737 5.970 4.214 1.00 . A A . 18 ARG H 1 1
8 8124 1 1 18 ARG HA H 3.509 5.000 4.316 1.00 . A A . 18 ARG HA 1 1
8 8125 1 1 18 ARG HB2 H 3.581 7.201 5.427 1.00 . A A . 18 ARG HB2 1 1
8 8126 1 1 18 ARG HB3 H 2.214 6.759 6.450 1.00 . A A . 18 ARG HB3 1 1
8 8127 1 1 18 ARG HD2 H 5.085 7.600 7.552 1.00 . A A . 18 ARG HD2 1 1
8 8128 1 1 18 ARG HD3 H 3.612 7.286 8.475 1.00 . A A . 18 ARG HD3 1 1
8 8129 1 1 18 ARG HE H 6.229 5.978 8.860 1.00 . A A . 18 ARG HE 1 1
8 8130 1 1 18 ARG HG2 H 3.585 4.973 7.501 1.00 . A A . 18 ARG HG2 1 1
8 8131 1 1 18 ARG HG3 H 4.949 5.433 6.478 1.00 . A A . 18 ARG HG3 1 1
8 8132 1 1 18 ARG HH11 H 3.033 6.717 10.105 1.00 . A A . 18 ARG HH11 1 1
8 8133 1 1 18 ARG HH12 H 3.380 6.102 11.688 1.00 . A A . 18 ARG HH12 1 1
8 8134 1 1 18 ARG HH21 H 6.668 5.165 10.907 1.00 . A A . 18 ARG HH21 1 1
8 8135 1 1 18 ARG HH22 H 5.452 5.215 12.142 1.00 . A A . 18 ARG HH22 1 1
8 8136 1 1 18 ARG N N 1.678 5.926 3.949 1.00 . A A . 18 ARG N 1 1
8 8137 1 1 18 ARG NE N 5.310 6.218 9.098 1.00 . A A . 18 ARG NE 1 1
8 8138 1 1 18 ARG NH1 N 3.673 6.288 10.744 1.00 . A A . 18 ARG NH1 1 1
8 8139 1 1 18 ARG NH2 N 5.741 5.405 11.200 1.00 . A A . 18 ARG NH2 1 1
8 8140 1 1 18 ARG O O 0.889 4.274 6.101 1.00 . A A . 18 ARG O 1 1
8 8141 1 1 19 ALA C C 2.208 2.161 7.773 1.00 . A A . 19 ALA C 1 1
8 8142 1 1 19 ALA CA C 2.281 1.819 6.274 1.00 . A A . 19 ALA CA 1 1
8 8143 1 1 19 ALA CB C 3.275 0.682 6.021 1.00 . A A . 19 ALA CB 1 1
8 8144 1 1 19 ALA H H 3.465 2.955 4.951 1.00 . A A . 19 ALA H 1 1
8 8145 1 1 19 ALA HA H 1.296 1.505 5.921 1.00 . A A . 19 ALA HA 1 1
8 8146 1 1 19 ALA HB1 H 3.312 0.455 4.962 1.00 . A A . 19 ALA HB1 1 1
8 8147 1 1 19 ALA HB2 H 2.969 -0.207 6.561 1.00 . A A . 19 ALA HB2 1 1
8 8148 1 1 19 ALA HB3 H 4.260 0.981 6.356 1.00 . A A . 19 ALA HB3 1 1
8 8149 1 1 19 ALA N N 2.672 3.000 5.520 1.00 . A A . 19 ALA N 1 1
8 8150 1 1 19 ALA O O 3.205 2.569 8.371 1.00 . A A . 19 ALA O 1 1
8 8151 1 1 20 VAL C C 0.569 0.801 10.397 1.00 . A A . 20 VAL C 1 1
8 8152 1 1 20 VAL CA C 0.768 2.202 9.778 1.00 . A A . 20 VAL CA 1 1
8 8153 1 1 20 VAL CB C -0.442 3.175 10.074 1.00 . A A . 20 VAL CB 1 1
8 8154 1 1 20 VAL CG1 C -0.078 4.633 9.676 1.00 . A A . 20 VAL CG1 1 1
8 8155 1 1 20 VAL CG2 C -1.744 2.716 9.361 1.00 . A A . 20 VAL CG2 1 1
8 8156 1 1 20 VAL H H 0.238 1.911 7.756 1.00 . A A . 20 VAL H 1 1
8 8157 1 1 20 VAL HA H 1.659 2.630 10.239 1.00 . A A . 20 VAL HA 1 1
8 8158 1 1 20 VAL HB H -0.627 3.166 11.148 1.00 . A A . 20 VAL HB 1 1
8 8159 1 1 20 VAL HG11 H -0.901 5.296 9.918 1.00 . A A . 20 VAL HG11 1 1
8 8160 1 1 20 VAL HG12 H 0.119 4.690 8.612 1.00 . A A . 20 VAL HG12 1 1
8 8161 1 1 20 VAL HG13 H 0.806 4.955 10.217 1.00 . A A . 20 VAL HG13 1 1
8 8162 1 1 20 VAL HG21 H -1.586 2.684 8.290 1.00 . A A . 20 VAL HG21 1 1
8 8163 1 1 20 VAL HG22 H -2.552 3.418 9.575 1.00 . A A . 20 VAL HG22 1 1
8 8164 1 1 20 VAL HG23 H -2.029 1.734 9.712 1.00 . A A . 20 VAL HG23 1 1
8 8165 1 1 20 VAL N N 1.007 2.076 8.335 1.00 . A A . 20 VAL N 1 1
8 8166 1 1 20 VAL O O 0.513 0.661 11.624 1.00 . A A . 20 VAL O 1 1
8 8167 1 1 21 TYR C C 1.428 -2.406 8.872 1.00 . A A . 21 TYR C 1 1
8 8168 1 1 21 TYR CA C 0.541 -1.662 9.908 1.00 . A A . 21 TYR CA 1 1
8 8169 1 1 21 TYR CB C -0.872 -2.310 9.943 1.00 . A A . 21 TYR CB 1 1
8 8170 1 1 21 TYR CD1 C -1.747 -1.711 12.271 1.00 . A A . 21 TYR CD1 1 1
8 8171 1 1 21 TYR CD2 C -2.925 -0.860 10.371 1.00 . A A . 21 TYR CD2 1 1
8 8172 1 1 21 TYR CE1 C -2.644 -1.076 13.107 1.00 . A A . 21 TYR CE1 1 1
8 8173 1 1 21 TYR CE2 C -3.815 -0.226 11.204 1.00 . A A . 21 TYR CE2 1 1
8 8174 1 1 21 TYR CG C -1.871 -1.618 10.881 1.00 . A A . 21 TYR CG 1 1
8 8175 1 1 21 TYR CZ C -3.674 -0.335 12.566 1.00 . A A . 21 TYR CZ 1 1
8 8176 1 1 21 TYR H H 0.316 -0.040 8.580 1.00 . A A . 21 TYR H 1 1
8 8177 1 1 21 TYR HA H 1.004 -1.739 10.891 1.00 . A A . 21 TYR HA 1 1
8 8178 1 1 21 TYR HB2 H -1.289 -2.301 8.939 1.00 . A A . 21 TYR HB2 1 1
8 8179 1 1 21 TYR HB3 H -0.782 -3.343 10.261 1.00 . A A . 21 TYR HB3 1 1
8 8180 1 1 21 TYR HD1 H -0.936 -2.297 12.693 1.00 . A A . 21 TYR HD1 1 1
8 8181 1 1 21 TYR HD2 H -3.042 -0.775 9.296 1.00 . A A . 21 TYR HD2 1 1
8 8182 1 1 21 TYR HE1 H -2.536 -1.160 14.180 1.00 . A A . 21 TYR HE1 1 1
8 8183 1 1 21 TYR HE2 H -4.627 0.353 10.785 1.00 . A A . 21 TYR HE2 1 1
8 8184 1 1 21 TYR HH H -5.462 0.157 13.076 1.00 . A A . 21 TYR HH 1 1
8 8185 1 1 21 TYR N N 0.465 -0.232 9.526 1.00 . A A . 21 TYR N 1 1
8 8186 1 1 21 TYR O O 1.457 -2.002 7.697 1.00 . A A . 21 TYR O 1 1
8 8187 1 1 21 TYR OH O -4.566 0.307 13.396 1.00 . A A . 21 TYR OH 1 1
8 8188 1 1 22 PRO C C 2.027 -5.287 7.509 1.00 . A A . 22 PRO C 1 1
8 8189 1 1 22 PRO CA C 2.943 -4.329 8.320 1.00 . A A . 22 PRO CA 1 1
8 8190 1 1 22 PRO CB C 3.919 -5.108 9.247 1.00 . A A . 22 PRO CB 1 1
8 8191 1 1 22 PRO CD C 2.355 -3.972 10.690 1.00 . A A . 22 PRO CD 1 1
8 8192 1 1 22 PRO CG C 3.173 -5.251 10.545 1.00 . A A . 22 PRO CG 1 1
8 8193 1 1 22 PRO HA H 3.509 -3.710 7.630 1.00 . A A . 22 PRO HA 1 1
8 8194 1 1 22 PRO HB2 H 4.170 -6.076 8.814 1.00 . A A . 22 PRO HB2 1 1
8 8195 1 1 22 PRO HB3 H 4.825 -4.532 9.401 1.00 . A A . 22 PRO HB3 1 1
8 8196 1 1 22 PRO HD2 H 1.398 -4.178 11.158 1.00 . A A . 22 PRO HD2 1 1
8 8197 1 1 22 PRO HD3 H 2.899 -3.236 11.274 1.00 . A A . 22 PRO HD3 1 1
8 8198 1 1 22 PRO HG2 H 2.520 -6.123 10.499 1.00 . A A . 22 PRO HG2 1 1
8 8199 1 1 22 PRO HG3 H 3.863 -5.351 11.374 1.00 . A A . 22 PRO HG3 1 1
8 8200 1 1 22 PRO N N 2.176 -3.494 9.279 1.00 . A A . 22 PRO N 1 1
8 8201 1 1 22 PRO O O 0.930 -5.644 7.961 1.00 . A A . 22 PRO O 1 1
8 8202 1 1 23 CYS C C 2.800 -7.583 4.779 1.00 . A A . 23 CYS C 1 1
8 8203 1 1 23 CYS CA C 1.794 -6.635 5.432 1.00 . A A . 23 CYS CA 1 1
8 8204 1 1 23 CYS CB C 1.020 -5.882 4.328 1.00 . A A . 23 CYS CB 1 1
8 8205 1 1 23 CYS H H 3.352 -5.321 6.009 1.00 . A A . 23 CYS H 1 1
8 8206 1 1 23 CYS HA H 1.092 -7.220 6.026 1.00 . A A . 23 CYS HA 1 1
8 8207 1 1 23 CYS HB2 H 0.295 -5.221 4.784 1.00 . A A . 23 CYS HB2 1 1
8 8208 1 1 23 CYS HB3 H 1.717 -5.289 3.747 1.00 . A A . 23 CYS HB3 1 1
8 8209 1 1 23 CYS HG H 0.911 -7.160 2.123 1.00 . A A . 23 CYS HG 1 1
8 8210 1 1 23 CYS N N 2.494 -5.682 6.315 1.00 . A A . 23 CYS N 1 1
8 8211 1 1 23 CYS O O 3.998 -7.292 4.723 1.00 . A A . 23 CYS O 1 1
8 8212 1 1 23 CYS SG S 0.123 -6.947 3.171 1.00 . A A . 23 CYS SG 1 1
8 8213 1 1 24 GLU C C 2.216 -10.265 2.400 1.00 . A A . 24 GLU C 1 1
8 8214 1 1 24 GLU CA C 3.094 -9.675 3.514 1.00 . A A . 24 GLU CA 1 1
8 8215 1 1 24 GLU CB C 3.691 -10.760 4.456 1.00 . A A . 24 GLU CB 1 1
8 8216 1 1 24 GLU CD C 3.251 -12.358 6.425 1.00 . A A . 24 GLU CD 1 1
8 8217 1 1 24 GLU CG C 2.664 -11.641 5.199 1.00 . A A . 24 GLU CG 1 1
8 8218 1 1 24 GLU H H 1.353 -8.928 4.443 1.00 . A A . 24 GLU H 1 1
8 8219 1 1 24 GLU HA H 3.911 -9.131 3.040 1.00 . A A . 24 GLU HA 1 1
8 8220 1 1 24 GLU HB2 H 4.334 -11.407 3.876 1.00 . A A . 24 GLU HB2 1 1
8 8221 1 1 24 GLU HB3 H 4.303 -10.253 5.198 1.00 . A A . 24 GLU HB3 1 1
8 8222 1 1 24 GLU HG2 H 1.837 -11.017 5.518 1.00 . A A . 24 GLU HG2 1 1
8 8223 1 1 24 GLU HG3 H 2.285 -12.388 4.507 1.00 . A A . 24 GLU HG3 1 1
8 8224 1 1 24 GLU N N 2.300 -8.718 4.282 1.00 . A A . 24 GLU N 1 1
8 8225 1 1 24 GLU O O 1.030 -10.536 2.612 1.00 . A A . 24 GLU O 1 1
8 8226 1 1 24 GLU OE1 O 3.976 -13.362 6.253 1.00 . A A . 24 GLU OE1 1 1
8 8227 1 1 24 GLU OE2 O 3.021 -11.898 7.567 1.00 . A A . 24 GLU OE2 1 1
8 8228 1 1 25 ALA C C 2.083 -12.397 -0.058 1.00 . A A . 25 ALA C 1 1
8 8229 1 1 25 ALA CA C 2.093 -10.863 0.007 1.00 . A A . 25 ALA CA 1 1
8 8230 1 1 25 ALA CB C 2.781 -10.275 -1.233 1.00 . A A . 25 ALA CB 1 1
8 8231 1 1 25 ALA H H 3.744 -10.184 1.123 1.00 . A A . 25 ALA H 1 1
8 8232 1 1 25 ALA HA H 1.067 -10.494 0.035 1.00 . A A . 25 ALA HA 1 1
8 8233 1 1 25 ALA HB1 H 2.270 -10.607 -2.129 1.00 . A A . 25 ALA HB1 1 1
8 8234 1 1 25 ALA HB2 H 3.814 -10.602 -1.272 1.00 . A A . 25 ALA HB2 1 1
8 8235 1 1 25 ALA HB3 H 2.753 -9.192 -1.190 1.00 . A A . 25 ALA HB3 1 1
8 8236 1 1 25 ALA N N 2.797 -10.401 1.205 1.00 . A A . 25 ALA N 1 1
8 8237 1 1 25 ALA O O 3.133 -13.029 0.114 1.00 . A A . 25 ALA O 1 1
8 8238 1 1 26 GLU C C 0.749 -14.661 -2.088 1.00 . A A . 26 GLU C 1 1
8 8239 1 1 26 GLU CA C 0.787 -14.440 -0.563 1.00 . A A . 26 GLU CA 1 1
8 8240 1 1 26 GLU CB C -0.464 -15.065 0.111 1.00 . A A . 26 GLU CB 1 1
8 8241 1 1 26 GLU CD C -3.007 -15.331 0.111 1.00 . A A . 26 GLU CD 1 1
8 8242 1 1 26 GLU CG C -1.811 -14.521 -0.396 1.00 . A A . 26 GLU CG 1 1
8 8243 1 1 26 GLU H H 0.078 -12.454 -0.252 1.00 . A A . 26 GLU H 1 1
8 8244 1 1 26 GLU HA H 1.676 -14.938 -0.167 1.00 . A A . 26 GLU HA 1 1
8 8245 1 1 26 GLU HB2 H -0.441 -16.139 -0.049 1.00 . A A . 26 GLU HB2 1 1
8 8246 1 1 26 GLU HB3 H -0.403 -14.882 1.181 1.00 . A A . 26 GLU HB3 1 1
8 8247 1 1 26 GLU HG2 H -1.912 -13.491 -0.072 1.00 . A A . 26 GLU HG2 1 1
8 8248 1 1 26 GLU HG3 H -1.815 -14.546 -1.482 1.00 . A A . 26 GLU HG3 1 1
8 8249 1 1 26 GLU N N 0.898 -12.996 -0.272 1.00 . A A . 26 GLU N 1 1
8 8250 1 1 26 GLU O O 1.116 -15.739 -2.576 1.00 . A A . 26 GLU O 1 1
8 8251 1 1 26 GLU OE1 O -3.214 -16.464 -0.383 1.00 . A A . 26 GLU OE1 1 1
8 8252 1 1 26 GLU OE2 O -3.743 -14.855 0.999 1.00 . A A . 26 GLU OE2 1 1
8 8253 1 1 27 HIS C C 1.191 -12.573 -4.853 1.00 . A A . 27 HIS C 1 1
8 8254 1 1 27 HIS CA C 0.223 -13.643 -4.298 1.00 . A A . 27 HIS CA 1 1
8 8255 1 1 27 HIS CB C -1.240 -13.380 -4.759 1.00 . A A . 27 HIS CB 1 1
8 8256 1 1 27 HIS CD2 C -2.071 -14.865 -6.728 1.00 . A A . 27 HIS CD2 1 1
8 8257 1 1 27 HIS CE1 C -1.460 -13.549 -8.348 1.00 . A A . 27 HIS CE1 1 1
8 8258 1 1 27 HIS CG C -1.504 -13.744 -6.204 1.00 . A A . 27 HIS CG 1 1
8 8259 1 1 27 HIS H H 0.019 -12.807 -2.363 1.00 . A A . 27 HIS H 1 1
8 8260 1 1 27 HIS HA H 0.542 -14.626 -4.652 1.00 . A A . 27 HIS HA 1 1
8 8261 1 1 27 HIS HB2 H -1.919 -13.965 -4.143 1.00 . A A . 27 HIS HB2 1 1
8 8262 1 1 27 HIS HB3 H -1.479 -12.331 -4.626 1.00 . A A . 27 HIS HB3 1 1
8 8263 1 1 27 HIS HD2 H -2.473 -15.707 -6.183 1.00 . A A . 27 HIS HD2 1 1
8 8264 1 1 27 HIS HE1 H -1.282 -13.164 -9.344 1.00 . A A . 27 HIS HE1 1 1
8 8265 1 1 27 HIS HE2 H -2.297 -15.403 -8.748 1.00 . A A . 27 HIS HE2 1 1
8 8266 1 1 27 HIS N N 0.300 -13.626 -2.828 1.00 . A A . 27 HIS N 1 1
8 8267 1 1 27 HIS ND1 N -1.124 -12.916 -7.236 1.00 . A A . 27 HIS ND1 1 1
8 8268 1 1 27 HIS NE2 N -2.032 -14.726 -8.088 1.00 . A A . 27 HIS NE2 1 1
8 8269 1 1 27 HIS O O 1.467 -11.575 -4.170 1.00 . A A . 27 HIS O 1 1
8 8270 1 1 28 SER C C 2.134 -10.501 -6.983 1.00 . A A . 28 SER C 1 1
8 8271 1 1 28 SER CA C 2.680 -11.924 -6.740 1.00 . A A . 28 SER CA 1 1
8 8272 1 1 28 SER CB C 3.140 -12.569 -8.067 1.00 . A A . 28 SER CB 1 1
8 8273 1 1 28 SER H H 1.348 -13.561 -6.588 1.00 . A A . 28 SER H 1 1
8 8274 1 1 28 SER HA H 3.537 -11.861 -6.074 1.00 . A A . 28 SER HA 1 1
8 8275 1 1 28 SER HB2 H 3.811 -11.903 -8.592 1.00 . A A . 28 SER HB2 1 1
8 8276 1 1 28 SER HB3 H 3.660 -13.494 -7.853 1.00 . A A . 28 SER HB3 1 1
8 8277 1 1 28 SER HG H 1.954 -13.822 -9.003 1.00 . A A . 28 SER HG 1 1
8 8278 1 1 28 SER N N 1.681 -12.791 -6.086 1.00 . A A . 28 SER N 1 1
8 8279 1 1 28 SER O O 2.899 -9.531 -6.940 1.00 . A A . 28 SER O 1 1
8 8280 1 1 28 SER OG O 2.039 -12.863 -8.914 1.00 . A A . 28 SER OG 1 1
8 8281 1 1 29 SER C C 0.232 -8.158 -6.228 1.00 . A A . 29 SER C 1 1
8 8282 1 1 29 SER CA C 0.085 -9.134 -7.424 1.00 . A A . 29 SER CA 1 1
8 8283 1 1 29 SER CB C -1.420 -9.419 -7.658 1.00 . A A . 29 SER CB 1 1
8 8284 1 1 29 SER H H 0.280 -11.245 -7.231 1.00 . A A . 29 SER H 1 1
8 8285 1 1 29 SER HA H 0.495 -8.670 -8.319 1.00 . A A . 29 SER HA 1 1
8 8286 1 1 29 SER HB2 H -1.852 -9.872 -6.774 1.00 . A A . 29 SER HB2 1 1
8 8287 1 1 29 SER HB3 H -1.942 -8.496 -7.879 1.00 . A A . 29 SER HB3 1 1
8 8288 1 1 29 SER HG H -2.229 -10.997 -8.489 1.00 . A A . 29 SER HG 1 1
8 8289 1 1 29 SER N N 0.801 -10.410 -7.204 1.00 . A A . 29 SER N 1 1
8 8290 1 1 29 SER O O 0.215 -6.936 -6.407 1.00 . A A . 29 SER O 1 1
8 8291 1 1 29 SER OG O -1.607 -10.304 -8.744 1.00 . A A . 29 SER OG 1 1
8 8292 1 1 30 GLU C C 1.732 -7.438 -3.364 1.00 . A A . 30 GLU C 1 1
8 8293 1 1 30 GLU CA C 0.340 -7.977 -3.750 1.00 . A A . 30 GLU CA 1 1
8 8294 1 1 30 GLU CB C -0.247 -8.909 -2.656 1.00 . A A . 30 GLU CB 1 1
8 8295 1 1 30 GLU CD C -2.185 -10.456 -1.974 1.00 . A A . 30 GLU CD 1 1
8 8296 1 1 30 GLU CG C -1.645 -9.469 -3.008 1.00 . A A . 30 GLU CG 1 1
8 8297 1 1 30 GLU H H 0.516 -9.699 -4.973 1.00 . A A . 30 GLU H 1 1
8 8298 1 1 30 GLU HA H -0.327 -7.131 -3.870 1.00 . A A . 30 GLU HA 1 1
8 8299 1 1 30 GLU HB2 H 0.430 -9.745 -2.512 1.00 . A A . 30 GLU HB2 1 1
8 8300 1 1 30 GLU HB3 H -0.323 -8.361 -1.727 1.00 . A A . 30 GLU HB3 1 1
8 8301 1 1 30 GLU HG2 H -2.336 -8.632 -3.089 1.00 . A A . 30 GLU HG2 1 1
8 8302 1 1 30 GLU HG3 H -1.593 -9.971 -3.971 1.00 . A A . 30 GLU HG3 1 1
8 8303 1 1 30 GLU N N 0.373 -8.727 -5.017 1.00 . A A . 30 GLU N 1 1
8 8304 1 1 30 GLU O O 2.717 -7.691 -4.068 1.00 . A A . 30 GLU O 1 1
8 8305 1 1 30 GLU OE1 O -1.476 -11.433 -1.652 1.00 . A A . 30 GLU OE1 1 1
8 8306 1 1 30 GLU OE2 O -3.296 -10.238 -1.447 1.00 . A A . 30 GLU OE2 1 1
8 8307 1 1 31 LEU C C 3.355 -6.666 -0.302 1.00 . A A . 31 LEU C 1 1
8 8308 1 1 31 LEU CA C 3.077 -6.126 -1.713 1.00 . A A . 31 LEU CA 1 1
8 8309 1 1 31 LEU CB C 3.100 -4.558 -1.686 1.00 . A A . 31 LEU CB 1 1
8 8310 1 1 31 LEU CD1 C 3.357 -2.317 -2.907 1.00 . A A . 31 LEU CD1 1 1
8 8311 1 1 31 LEU CD2 C 4.365 -4.424 -3.918 1.00 . A A . 31 LEU CD2 1 1
8 8312 1 1 31 LEU CG C 3.213 -3.844 -3.067 1.00 . A A . 31 LEU CG 1 1
8 8313 1 1 31 LEU H H 0.968 -6.434 -1.794 1.00 . A A . 31 LEU H 1 1
8 8314 1 1 31 LEU HA H 3.886 -6.464 -2.358 1.00 . A A . 31 LEU HA 1 1
8 8315 1 1 31 LEU HB2 H 2.195 -4.213 -1.196 1.00 . A A . 31 LEU HB2 1 1
8 8316 1 1 31 LEU HB3 H 3.947 -4.241 -1.079 1.00 . A A . 31 LEU HB3 1 1
8 8317 1 1 31 LEU HD11 H 3.392 -1.854 -3.885 1.00 . A A . 31 LEU HD11 1 1
8 8318 1 1 31 LEU HD12 H 4.270 -2.080 -2.370 1.00 . A A . 31 LEU HD12 1 1
8 8319 1 1 31 LEU HD13 H 2.512 -1.926 -2.361 1.00 . A A . 31 LEU HD13 1 1
8 8320 1 1 31 LEU HD21 H 4.418 -3.901 -4.865 1.00 . A A . 31 LEU HD21 1 1
8 8321 1 1 31 LEU HD22 H 4.183 -5.472 -4.106 1.00 . A A . 31 LEU HD22 1 1
8 8322 1 1 31 LEU HD23 H 5.309 -4.314 -3.395 1.00 . A A . 31 LEU HD23 1 1
8 8323 1 1 31 LEU HG H 2.294 -4.017 -3.613 1.00 . A A . 31 LEU HG 1 1
8 8324 1 1 31 LEU N N 1.800 -6.659 -2.261 1.00 . A A . 31 LEU N 1 1
8 8325 1 1 31 LEU O O 2.459 -7.169 0.397 1.00 . A A . 31 LEU O 1 1
8 8326 1 1 32 SER C C 5.968 -5.735 1.956 1.00 . A A . 32 SER C 1 1
8 8327 1 1 32 SER CA C 5.156 -6.917 1.398 1.00 . A A . 32 SER CA 1 1
8 8328 1 1 32 SER CB C 6.032 -8.181 1.252 1.00 . A A . 32 SER CB 1 1
8 8329 1 1 32 SER H H 5.253 -6.127 -0.538 1.00 . A A . 32 SER H 1 1
8 8330 1 1 32 SER HA H 4.323 -7.131 2.071 1.00 . A A . 32 SER HA 1 1
8 8331 1 1 32 SER HB2 H 6.480 -8.430 2.206 1.00 . A A . 32 SER HB2 1 1
8 8332 1 1 32 SER HB3 H 5.415 -9.010 0.926 1.00 . A A . 32 SER HB3 1 1
8 8333 1 1 32 SER HG H 7.755 -8.657 0.442 1.00 . A A . 32 SER HG 1 1
8 8334 1 1 32 SER N N 4.626 -6.528 0.091 1.00 . A A . 32 SER N 1 1
8 8335 1 1 32 SER O O 6.793 -5.155 1.231 1.00 . A A . 32 SER O 1 1
8 8336 1 1 32 SER OG O 7.071 -7.995 0.301 1.00 . A A . 32 SER OG 1 1
8 8337 1 1 33 PHE C C 6.034 -4.166 5.396 1.00 . A A . 33 PHE C 1 1
8 8338 1 1 33 PHE CA C 6.262 -4.164 3.865 1.00 . A A . 33 PHE CA 1 1
8 8339 1 1 33 PHE CB C 5.650 -2.885 3.199 1.00 . A A . 33 PHE CB 1 1
8 8340 1 1 33 PHE CD1 C 3.360 -2.346 4.206 1.00 . A A . 33 PHE CD1 1 1
8 8341 1 1 33 PHE CD2 C 3.427 -3.220 1.970 1.00 . A A . 33 PHE CD2 1 1
8 8342 1 1 33 PHE CE1 C 1.980 -2.257 4.122 1.00 . A A . 33 PHE CE1 1 1
8 8343 1 1 33 PHE CE2 C 2.050 -3.133 1.893 1.00 . A A . 33 PHE CE2 1 1
8 8344 1 1 33 PHE CG C 4.114 -2.824 3.130 1.00 . A A . 33 PHE CG 1 1
8 8345 1 1 33 PHE CZ C 1.327 -2.654 2.971 1.00 . A A . 33 PHE CZ 1 1
8 8346 1 1 33 PHE H H 5.208 -6.004 3.791 1.00 . A A . 33 PHE H 1 1
8 8347 1 1 33 PHE HA H 7.337 -4.161 3.693 1.00 . A A . 33 PHE HA 1 1
8 8348 1 1 33 PHE HB2 H 5.990 -2.008 3.742 1.00 . A A . 33 PHE HB2 1 1
8 8349 1 1 33 PHE HB3 H 6.030 -2.812 2.182 1.00 . A A . 33 PHE HB3 1 1
8 8350 1 1 33 PHE HD1 H 3.861 -2.031 5.112 1.00 . A A . 33 PHE HD1 1 1
8 8351 1 1 33 PHE HD2 H 3.990 -3.594 1.121 1.00 . A A . 33 PHE HD2 1 1
8 8352 1 1 33 PHE HE1 H 1.406 -1.883 4.963 1.00 . A A . 33 PHE HE1 1 1
8 8353 1 1 33 PHE HE2 H 1.532 -3.442 0.992 1.00 . A A . 33 PHE HE2 1 1
8 8354 1 1 33 PHE HZ H 0.246 -2.585 2.912 1.00 . A A . 33 PHE HZ 1 1
8 8355 1 1 33 PHE N N 5.726 -5.388 3.236 1.00 . A A . 33 PHE N 1 1
8 8356 1 1 33 PHE O O 5.392 -5.064 5.949 1.00 . A A . 33 PHE O 1 1
8 8357 1 1 34 GLU C C 6.100 -1.416 7.757 1.00 . A A . 34 GLU C 1 1
8 8358 1 1 34 GLU CA C 6.466 -2.892 7.513 1.00 . A A . 34 GLU CA 1 1
8 8359 1 1 34 GLU CB C 7.797 -3.256 8.242 1.00 . A A . 34 GLU CB 1 1
8 8360 1 1 34 GLU CD C 9.485 -5.082 8.925 1.00 . A A . 34 GLU CD 1 1
8 8361 1 1 34 GLU CG C 8.174 -4.753 8.191 1.00 . A A . 34 GLU CG 1 1
8 8362 1 1 34 GLU H H 7.079 -2.475 5.527 1.00 . A A . 34 GLU H 1 1
8 8363 1 1 34 GLU HA H 5.662 -3.507 7.907 1.00 . A A . 34 GLU HA 1 1
8 8364 1 1 34 GLU HB2 H 8.604 -2.689 7.789 1.00 . A A . 34 GLU HB2 1 1
8 8365 1 1 34 GLU HB3 H 7.719 -2.963 9.286 1.00 . A A . 34 GLU HB3 1 1
8 8366 1 1 34 GLU HG2 H 7.371 -5.328 8.638 1.00 . A A . 34 GLU HG2 1 1
8 8367 1 1 34 GLU HG3 H 8.271 -5.050 7.150 1.00 . A A . 34 GLU HG3 1 1
8 8368 1 1 34 GLU N N 6.581 -3.131 6.054 1.00 . A A . 34 GLU N 1 1
8 8369 1 1 34 GLU O O 6.134 -0.612 6.818 1.00 . A A . 34 GLU O 1 1
8 8370 1 1 34 GLU OE1 O 9.459 -5.267 10.167 1.00 . A A . 34 GLU OE1 1 1
8 8371 1 1 34 GLU OE2 O 10.548 -5.146 8.266 1.00 . A A . 34 GLU OE2 1 1
8 8372 1 1 35 ILE C C 6.463 1.319 9.092 1.00 . A A . 35 ILE C 1 1
8 8373 1 1 35 ILE CA C 5.352 0.302 9.412 1.00 . A A . 35 ILE CA 1 1
8 8374 1 1 35 ILE CB C 4.970 0.393 10.945 1.00 . A A . 35 ILE CB 1 1
8 8375 1 1 35 ILE CD1 C 3.541 -0.770 12.786 1.00 . A A . 35 ILE CD1 1 1
8 8376 1 1 35 ILE CG1 C 3.897 -0.677 11.306 1.00 . A A . 35 ILE CG1 1 1
8 8377 1 1 35 ILE CG2 C 4.482 1.823 11.326 1.00 . A A . 35 ILE CG2 1 1
8 8378 1 1 35 ILE H H 5.785 -1.760 9.712 1.00 . A A . 35 ILE H 1 1
8 8379 1 1 35 ILE HA H 4.467 0.556 8.830 1.00 . A A . 35 ILE HA 1 1
8 8380 1 1 35 ILE HB H 5.868 0.186 11.522 1.00 . A A . 35 ILE HB 1 1
8 8381 1 1 35 ILE HD11 H 4.425 -1.020 13.356 1.00 . A A . 35 ILE HD11 1 1
8 8382 1 1 35 ILE HD12 H 2.800 -1.541 12.922 1.00 . A A . 35 ILE HD12 1 1
8 8383 1 1 35 ILE HD13 H 3.144 0.176 13.131 1.00 . A A . 35 ILE HD13 1 1
8 8384 1 1 35 ILE HG12 H 2.984 -0.463 10.770 1.00 . A A . 35 ILE HG12 1 1
8 8385 1 1 35 ILE HG13 H 4.254 -1.656 11.002 1.00 . A A . 35 ILE HG13 1 1
8 8386 1 1 35 ILE HG21 H 3.597 2.071 10.751 1.00 . A A . 35 ILE HG21 1 1
8 8387 1 1 35 ILE HG22 H 5.258 2.548 11.110 1.00 . A A . 35 ILE HG22 1 1
8 8388 1 1 35 ILE HG23 H 4.242 1.867 12.383 1.00 . A A . 35 ILE HG23 1 1
8 8389 1 1 35 ILE N N 5.762 -1.069 9.021 1.00 . A A . 35 ILE N 1 1
8 8390 1 1 35 ILE O O 7.623 1.115 9.458 1.00 . A A . 35 ILE O 1 1
8 8391 1 1 36 GLY C C 7.276 3.448 6.480 1.00 . A A . 36 GLY C 1 1
8 8392 1 1 36 GLY CA C 7.023 3.446 7.977 1.00 . A A . 36 GLY CA 1 1
8 8393 1 1 36 GLY H H 5.154 2.474 8.112 1.00 . A A . 36 GLY H 1 1
8 8394 1 1 36 GLY HA2 H 6.593 4.398 8.256 1.00 . A A . 36 GLY HA2 1 1
8 8395 1 1 36 GLY HA3 H 7.972 3.332 8.492 1.00 . A A . 36 GLY HA3 1 1
8 8396 1 1 36 GLY N N 6.093 2.395 8.379 1.00 . A A . 36 GLY N 1 1
8 8397 1 1 36 GLY O O 7.872 4.397 5.958 1.00 . A A . 36 GLY O 1 1
8 8398 1 1 37 ALA C C 6.159 3.307 3.635 1.00 . A A . 37 ALA C 1 1
8 8399 1 1 37 ALA CA C 6.954 2.215 4.347 1.00 . A A . 37 ALA CA 1 1
8 8400 1 1 37 ALA CB C 6.475 0.815 3.907 1.00 . A A . 37 ALA CB 1 1
8 8401 1 1 37 ALA H H 6.426 1.636 6.294 1.00 . A A . 37 ALA H 1 1
8 8402 1 1 37 ALA HA H 8.008 2.308 4.092 1.00 . A A . 37 ALA HA 1 1
8 8403 1 1 37 ALA HB1 H 5.425 0.693 4.147 1.00 . A A . 37 ALA HB1 1 1
8 8404 1 1 37 ALA HB2 H 7.043 0.052 4.426 1.00 . A A . 37 ALA HB2 1 1
8 8405 1 1 37 ALA HB3 H 6.615 0.694 2.841 1.00 . A A . 37 ALA HB3 1 1
8 8406 1 1 37 ALA N N 6.834 2.367 5.796 1.00 . A A . 37 ALA N 1 1
8 8407 1 1 37 ALA O O 4.930 3.274 3.619 1.00 . A A . 37 ALA O 1 1
8 8408 1 1 38 ILE C C 6.001 4.916 0.903 1.00 . A A . 38 ILE C 1 1
8 8409 1 1 38 ILE CA C 6.282 5.387 2.335 1.00 . A A . 38 ILE CA 1 1
8 8410 1 1 38 ILE CB C 7.203 6.668 2.312 1.00 . A A . 38 ILE CB 1 1
8 8411 1 1 38 ILE CD1 C 6.521 7.470 4.690 1.00 . A A . 38 ILE CD1 1 1
8 8412 1 1 38 ILE CG1 C 7.648 7.073 3.755 1.00 . A A . 38 ILE CG1 1 1
8 8413 1 1 38 ILE CG2 C 6.489 7.861 1.606 1.00 . A A . 38 ILE CG2 1 1
8 8414 1 1 38 ILE H H 7.851 4.255 3.197 1.00 . A A . 38 ILE H 1 1
8 8415 1 1 38 ILE HA H 5.344 5.655 2.815 1.00 . A A . 38 ILE HA 1 1
8 8416 1 1 38 ILE HB H 8.093 6.430 1.733 1.00 . A A . 38 ILE HB 1 1
8 8417 1 1 38 ILE HD11 H 5.839 6.642 4.813 1.00 . A A . 38 ILE HD11 1 1
8 8418 1 1 38 ILE HD12 H 5.987 8.322 4.285 1.00 . A A . 38 ILE HD12 1 1
8 8419 1 1 38 ILE HD13 H 6.935 7.736 5.651 1.00 . A A . 38 ILE HD13 1 1
8 8420 1 1 38 ILE HG12 H 8.164 6.242 4.216 1.00 . A A . 38 ILE HG12 1 1
8 8421 1 1 38 ILE HG13 H 8.332 7.912 3.695 1.00 . A A . 38 ILE HG13 1 1
8 8422 1 1 38 ILE HG21 H 6.242 7.593 0.585 1.00 . A A . 38 ILE HG21 1 1
8 8423 1 1 38 ILE HG22 H 7.143 8.724 1.594 1.00 . A A . 38 ILE HG22 1 1
8 8424 1 1 38 ILE HG23 H 5.579 8.115 2.138 1.00 . A A . 38 ILE HG23 1 1
8 8425 1 1 38 ILE N N 6.880 4.283 3.089 1.00 . A A . 38 ILE N 1 1
8 8426 1 1 38 ILE O O 6.901 4.417 0.215 1.00 . A A . 38 ILE O 1 1
8 8427 1 1 39 PHE C C 4.003 6.005 -1.607 1.00 . A A . 39 PHE C 1 1
8 8428 1 1 39 PHE CA C 4.270 4.711 -0.853 1.00 . A A . 39 PHE CA 1 1
8 8429 1 1 39 PHE CB C 2.982 3.849 -0.789 1.00 . A A . 39 PHE CB 1 1
8 8430 1 1 39 PHE CD1 C 3.864 1.492 -0.546 1.00 . A A . 39 PHE CD1 1 1
8 8431 1 1 39 PHE CD2 C 2.748 2.477 1.332 1.00 . A A . 39 PHE CD2 1 1
8 8432 1 1 39 PHE CE1 C 4.088 0.353 0.192 1.00 . A A . 39 PHE CE1 1 1
8 8433 1 1 39 PHE CE2 C 2.973 1.336 2.056 1.00 . A A . 39 PHE CE2 1 1
8 8434 1 1 39 PHE CG C 3.188 2.576 0.012 1.00 . A A . 39 PHE CG 1 1
8 8435 1 1 39 PHE CZ C 3.641 0.282 1.490 1.00 . A A . 39 PHE CZ 1 1
8 8436 1 1 39 PHE H H 4.080 5.356 1.141 1.00 . A A . 39 PHE H 1 1
8 8437 1 1 39 PHE HA H 5.046 4.150 -1.374 1.00 . A A . 39 PHE HA 1 1
8 8438 1 1 39 PHE HB2 H 2.176 4.418 -0.335 1.00 . A A . 39 PHE HB2 1 1
8 8439 1 1 39 PHE HB3 H 2.683 3.566 -1.798 1.00 . A A . 39 PHE HB3 1 1
8 8440 1 1 39 PHE HD1 H 4.217 1.544 -1.573 1.00 . A A . 39 PHE HD1 1 1
8 8441 1 1 39 PHE HD2 H 2.215 3.306 1.785 1.00 . A A . 39 PHE HD2 1 1
8 8442 1 1 39 PHE HE1 H 4.611 -0.485 -0.243 1.00 . A A . 39 PHE HE1 1 1
8 8443 1 1 39 PHE HE2 H 2.627 1.265 3.082 1.00 . A A . 39 PHE HE2 1 1
8 8444 1 1 39 PHE HZ H 3.822 -0.607 2.071 1.00 . A A . 39 PHE HZ 1 1
8 8445 1 1 39 PHE N N 4.736 5.028 0.500 1.00 . A A . 39 PHE N 1 1
8 8446 1 1 39 PHE O O 3.830 7.060 -0.993 1.00 . A A . 39 PHE O 1 1
8 8447 1 1 40 GLU C C 2.778 6.559 -4.949 1.00 . A A . 40 GLU C 1 1
8 8448 1 1 40 GLU CA C 3.710 7.048 -3.840 1.00 . A A . 40 GLU CA 1 1
8 8449 1 1 40 GLU CB C 5.006 7.622 -4.456 1.00 . A A . 40 GLU CB 1 1
8 8450 1 1 40 GLU CD C 7.351 8.589 -4.056 1.00 . A A . 40 GLU CD 1 1
8 8451 1 1 40 GLU CG C 6.047 8.097 -3.427 1.00 . A A . 40 GLU CG 1 1
8 8452 1 1 40 GLU H H 4.233 5.060 -3.342 1.00 . A A . 40 GLU H 1 1
8 8453 1 1 40 GLU HA H 3.203 7.830 -3.276 1.00 . A A . 40 GLU HA 1 1
8 8454 1 1 40 GLU HB2 H 5.470 6.863 -5.080 1.00 . A A . 40 GLU HB2 1 1
8 8455 1 1 40 GLU HB3 H 4.744 8.472 -5.084 1.00 . A A . 40 GLU HB3 1 1
8 8456 1 1 40 GLU HG2 H 5.610 8.903 -2.842 1.00 . A A . 40 GLU HG2 1 1
8 8457 1 1 40 GLU HG3 H 6.267 7.270 -2.756 1.00 . A A . 40 GLU HG3 1 1
8 8458 1 1 40 GLU N N 4.012 5.921 -2.938 1.00 . A A . 40 GLU N 1 1
8 8459 1 1 40 GLU O O 2.795 5.381 -5.291 1.00 . A A . 40 GLU O 1 1
8 8460 1 1 40 GLU OE1 O 7.423 9.770 -4.447 1.00 . A A . 40 GLU OE1 1 1
8 8461 1 1 40 GLU OE2 O 8.322 7.808 -4.146 1.00 . A A . 40 GLU OE2 1 1
8 8462 1 1 41 ASP C C -0.008 6.107 -6.065 1.00 . A A . 41 ASP C 1 1
8 8463 1 1 41 ASP CA C 0.962 7.197 -6.528 1.00 . A A . 41 ASP CA 1 1
8 8464 1 1 41 ASP CB C 1.626 6.863 -7.895 1.00 . A A . 41 ASP CB 1 1
8 8465 1 1 41 ASP CG C 0.616 6.762 -9.053 1.00 . A A . 41 ASP CG 1 1
8 8466 1 1 41 ASP H H 2.025 8.400 -5.148 1.00 . A A . 41 ASP H 1 1
8 8467 1 1 41 ASP HA H 0.389 8.114 -6.640 1.00 . A A . 41 ASP HA 1 1
8 8468 1 1 41 ASP HB2 H 2.336 7.644 -8.136 1.00 . A A . 41 ASP HB2 1 1
8 8469 1 1 41 ASP HB3 H 2.166 5.927 -7.807 1.00 . A A . 41 ASP HB3 1 1
8 8470 1 1 41 ASP N N 1.965 7.483 -5.489 1.00 . A A . 41 ASP N 1 1
8 8471 1 1 41 ASP O O -0.118 5.042 -6.672 1.00 . A A . 41 ASP O 1 1
8 8472 1 1 41 ASP OD1 O -0.037 7.780 -9.369 1.00 . A A . 41 ASP OD1 1 1
8 8473 1 1 41 ASP OD2 O 0.459 5.672 -9.638 1.00 . A A . 41 ASP OD2 1 1
8 8474 1 1 42 VAL C C -2.968 5.593 -5.190 1.00 . A A . 42 VAL C 1 1
8 8475 1 1 42 VAL CA C -1.668 5.463 -4.384 1.00 . A A . 42 VAL CA 1 1
8 8476 1 1 42 VAL CB C -1.930 5.710 -2.863 1.00 . A A . 42 VAL CB 1 1
8 8477 1 1 42 VAL CG1 C -2.851 4.607 -2.280 1.00 . A A . 42 VAL CG1 1 1
8 8478 1 1 42 VAL CG2 C -0.599 5.793 -2.088 1.00 . A A . 42 VAL CG2 1 1
8 8479 1 1 42 VAL H H -0.465 7.194 -4.436 1.00 . A A . 42 VAL H 1 1
8 8480 1 1 42 VAL HA H -1.279 4.444 -4.493 1.00 . A A . 42 VAL HA 1 1
8 8481 1 1 42 VAL HB H -2.439 6.663 -2.755 1.00 . A A . 42 VAL HB 1 1
8 8482 1 1 42 VAL HG11 H -3.812 4.627 -2.781 1.00 . A A . 42 VAL HG11 1 1
8 8483 1 1 42 VAL HG12 H -3.001 4.770 -1.221 1.00 . A A . 42 VAL HG12 1 1
8 8484 1 1 42 VAL HG13 H -2.397 3.635 -2.425 1.00 . A A . 42 VAL HG13 1 1
8 8485 1 1 42 VAL HG21 H 0.017 6.586 -2.501 1.00 . A A . 42 VAL HG21 1 1
8 8486 1 1 42 VAL HG22 H -0.067 4.854 -2.160 1.00 . A A . 42 VAL HG22 1 1
8 8487 1 1 42 VAL HG23 H -0.799 6.010 -1.046 1.00 . A A . 42 VAL HG23 1 1
8 8488 1 1 42 VAL N N -0.671 6.372 -4.934 1.00 . A A . 42 VAL N 1 1
8 8489 1 1 42 VAL O O -3.640 6.639 -5.172 1.00 . A A . 42 VAL O 1 1
8 8490 1 1 43 GLN C C -5.363 3.346 -6.211 1.00 . A A . 43 GLN C 1 1
8 8491 1 1 43 GLN CA C -4.422 4.403 -6.794 1.00 . A A . 43 GLN CA 1 1
8 8492 1 1 43 GLN CB C -3.931 3.999 -8.218 1.00 . A A . 43 GLN CB 1 1
8 8493 1 1 43 GLN CD C -3.308 6.374 -9.145 1.00 . A A . 43 GLN CD 1 1
8 8494 1 1 43 GLN CG C -2.847 4.931 -8.835 1.00 . A A . 43 GLN CG 1 1
8 8495 1 1 43 GLN H H -2.768 3.708 -5.722 1.00 . A A . 43 GLN H 1 1
8 8496 1 1 43 GLN HA H -4.949 5.361 -6.849 1.00 . A A . 43 GLN HA 1 1
8 8497 1 1 43 GLN HB2 H -3.521 2.993 -8.175 1.00 . A A . 43 GLN HB2 1 1
8 8498 1 1 43 GLN HB3 H -4.785 3.985 -8.892 1.00 . A A . 43 GLN HB3 1 1
8 8499 1 1 43 GLN HE21 H -1.984 6.528 -10.619 1.00 . A A . 43 GLN HE21 1 1
8 8500 1 1 43 GLN HE22 H -2.966 7.921 -10.343 1.00 . A A . 43 GLN HE22 1 1
8 8501 1 1 43 GLN HG2 H -2.022 5.002 -8.140 1.00 . A A . 43 GLN HG2 1 1
8 8502 1 1 43 GLN HG3 H -2.485 4.480 -9.756 1.00 . A A . 43 GLN HG3 1 1
8 8503 1 1 43 GLN N N -3.284 4.517 -5.887 1.00 . A A . 43 GLN N 1 1
8 8504 1 1 43 GLN NE2 N -2.695 7.002 -10.138 1.00 . A A . 43 GLN NE2 1 1
8 8505 1 1 43 GLN O O -4.994 2.639 -5.271 1.00 . A A . 43 GLN O 1 1
8 8506 1 1 43 GLN OE1 O -4.182 6.943 -8.486 1.00 . A A . 43 GLN OE1 1 1
8 8507 1 1 44 THR C C -7.448 0.998 -7.194 1.00 . A A . 44 THR C 1 1
8 8508 1 1 44 THR CA C -7.548 2.242 -6.296 1.00 . A A . 44 THR CA 1 1
8 8509 1 1 44 THR CB C -8.988 2.828 -6.328 1.00 . A A . 44 THR CB 1 1
8 8510 1 1 44 THR CG2 C -10.012 1.888 -5.671 1.00 . A A . 44 THR CG2 1 1
8 8511 1 1 44 THR H H -6.834 3.868 -7.454 1.00 . A A . 44 THR H 1 1
8 8512 1 1 44 THR HA H -7.311 1.963 -5.270 1.00 . A A . 44 THR HA 1 1
8 8513 1 1 44 THR HB H -9.270 2.982 -7.358 1.00 . A A . 44 THR HB 1 1
8 8514 1 1 44 THR HG1 H -8.188 4.200 -5.139 1.00 . A A . 44 THR HG1 1 1
8 8515 1 1 44 THR HG21 H -9.738 1.715 -4.642 1.00 . A A . 44 THR HG21 1 1
8 8516 1 1 44 THR HG22 H -10.042 0.939 -6.199 1.00 . A A . 44 THR HG22 1 1
8 8517 1 1 44 THR HG23 H -10.997 2.340 -5.700 1.00 . A A . 44 THR HG23 1 1
8 8518 1 1 44 THR N N -6.577 3.249 -6.740 1.00 . A A . 44 THR N 1 1
8 8519 1 1 44 THR O O -7.238 1.119 -8.408 1.00 . A A . 44 THR O 1 1
8 8520 1 1 44 THR OG1 O -9.003 4.099 -5.645 1.00 . A A . 44 THR OG1 1 1
8 8521 1 1 45 SER C C -8.883 -1.993 -7.685 1.00 . A A . 45 SER C 1 1
8 8522 1 1 45 SER CA C -7.489 -1.476 -7.307 1.00 . A A . 45 SER CA 1 1
8 8523 1 1 45 SER CB C -6.770 -2.515 -6.429 1.00 . A A . 45 SER CB 1 1
8 8524 1 1 45 SER H H -7.773 -0.201 -5.634 1.00 . A A . 45 SER H 1 1
8 8525 1 1 45 SER HA H -6.909 -1.327 -8.218 1.00 . A A . 45 SER HA 1 1
8 8526 1 1 45 SER HB2 H -7.339 -2.694 -5.525 1.00 . A A . 45 SER HB2 1 1
8 8527 1 1 45 SER HB3 H -6.659 -3.448 -6.972 1.00 . A A . 45 SER HB3 1 1
8 8528 1 1 45 SER HG H -5.428 -1.113 -6.207 1.00 . A A . 45 SER HG 1 1
8 8529 1 1 45 SER N N -7.579 -0.188 -6.592 1.00 . A A . 45 SER N 1 1
8 8530 1 1 45 SER O O -9.896 -1.559 -7.119 1.00 . A A . 45 SER O 1 1
8 8531 1 1 45 SER OG O -5.486 -2.057 -6.058 1.00 . A A . 45 SER OG 1 1
8 8532 1 1 46 ARG C C -10.717 -4.414 -7.850 1.00 . A A . 46 ARG C 1 1
8 8533 1 1 46 ARG CA C -10.117 -3.681 -9.064 1.00 . A A . 46 ARG CA 1 1
8 8534 1 1 46 ARG CB C -9.743 -4.728 -10.156 1.00 . A A . 46 ARG CB 1 1
8 8535 1 1 46 ARG CD C -8.402 -5.281 -12.268 1.00 . A A . 46 ARG CD 1 1
8 8536 1 1 46 ARG CG C -8.937 -4.171 -11.346 1.00 . A A . 46 ARG CG 1 1
8 8537 1 1 46 ARG CZ C -6.764 -7.173 -12.050 1.00 . A A . 46 ARG CZ 1 1
8 8538 1 1 46 ARG H H -8.048 -3.157 -9.088 1.00 . A A . 46 ARG H 1 1
8 8539 1 1 46 ARG HA H -10.832 -2.974 -9.461 1.00 . A A . 46 ARG HA 1 1
8 8540 1 1 46 ARG HB2 H -9.147 -5.514 -9.695 1.00 . A A . 46 ARG HB2 1 1
8 8541 1 1 46 ARG HB3 H -10.655 -5.172 -10.541 1.00 . A A . 46 ARG HB3 1 1
8 8542 1 1 46 ARG HD2 H -9.237 -5.768 -12.758 1.00 . A A . 46 ARG HD2 1 1
8 8543 1 1 46 ARG HD3 H -7.761 -4.832 -13.021 1.00 . A A . 46 ARG HD3 1 1
8 8544 1 1 46 ARG HE H -7.774 -6.336 -10.546 1.00 . A A . 46 ARG HE 1 1
8 8545 1 1 46 ARG HG2 H -9.575 -3.514 -11.928 1.00 . A A . 46 ARG HG2 1 1
8 8546 1 1 46 ARG HG3 H -8.099 -3.602 -10.963 1.00 . A A . 46 ARG HG3 1 1
8 8547 1 1 46 ARG HH11 H -6.940 -6.529 -13.974 1.00 . A A . 46 ARG HH11 1 1
8 8548 1 1 46 ARG HH12 H -5.838 -7.848 -13.735 1.00 . A A . 46 ARG HH12 1 1
8 8549 1 1 46 ARG HH21 H -6.424 -8.090 -10.283 1.00 . A A . 46 ARG HH21 1 1
8 8550 1 1 46 ARG HH22 H -5.548 -8.732 -11.637 1.00 . A A . 46 ARG HH22 1 1
8 8551 1 1 46 ARG N N -8.902 -2.941 -8.647 1.00 . A A . 46 ARG N 1 1
8 8552 1 1 46 ARG NE N -7.633 -6.302 -11.519 1.00 . A A . 46 ARG NE 1 1
8 8553 1 1 46 ARG NH1 N -6.495 -7.182 -13.358 1.00 . A A . 46 ARG NH1 1 1
8 8554 1 1 46 ARG NH2 N -6.200 -8.070 -11.261 1.00 . A A . 46 ARG NH2 1 1
8 8555 1 1 46 ARG O O -11.936 -4.499 -7.676 1.00 . A A . 46 ARG O 1 1
8 8556 1 1 47 GLU C C -10.667 -4.742 -4.718 1.00 . A A . 47 GLU C 1 1
8 8557 1 1 47 GLU CA C -10.089 -5.683 -5.806 1.00 . A A . 47 GLU CA 1 1
8 8558 1 1 47 GLU CB C -8.788 -6.367 -5.284 1.00 . A A . 47 GLU CB 1 1
8 8559 1 1 47 GLU CD C -7.558 -6.884 -7.548 1.00 . A A . 47 GLU CD 1 1
8 8560 1 1 47 GLU CG C -8.133 -7.424 -6.210 1.00 . A A . 47 GLU CG 1 1
8 8561 1 1 47 GLU H H -8.846 -4.748 -7.222 1.00 . A A . 47 GLU H 1 1
8 8562 1 1 47 GLU HA H -10.822 -6.449 -6.059 1.00 . A A . 47 GLU HA 1 1
8 8563 1 1 47 GLU HB2 H -8.049 -5.596 -5.078 1.00 . A A . 47 GLU HB2 1 1
8 8564 1 1 47 GLU HB3 H -9.025 -6.858 -4.341 1.00 . A A . 47 GLU HB3 1 1
8 8565 1 1 47 GLU HG2 H -7.321 -7.893 -5.668 1.00 . A A . 47 GLU HG2 1 1
8 8566 1 1 47 GLU HG3 H -8.881 -8.181 -6.428 1.00 . A A . 47 GLU HG3 1 1
8 8567 1 1 47 GLU N N -9.794 -4.922 -7.015 1.00 . A A . 47 GLU N 1 1
8 8568 1 1 47 GLU O O -10.116 -3.650 -4.506 1.00 . A A . 47 GLU O 1 1
8 8569 1 1 47 GLU OE1 O -6.930 -5.807 -7.548 1.00 . A A . 47 GLU OE1 1 1
8 8570 1 1 47 GLU OE2 O -7.716 -7.544 -8.604 1.00 . A A . 47 GLU OE2 1 1
8 8571 1 1 48 PRO C C -11.606 -4.088 -1.729 1.00 . A A . 48 PRO C 1 1
8 8572 1 1 48 PRO CA C -12.445 -4.291 -3.015 1.00 . A A . 48 PRO CA 1 1
8 8573 1 1 48 PRO CB C -13.769 -5.055 -2.735 1.00 . A A . 48 PRO CB 1 1
8 8574 1 1 48 PRO CD C -12.404 -6.500 -4.094 1.00 . A A . 48 PRO CD 1 1
8 8575 1 1 48 PRO CG C -13.432 -6.503 -2.976 1.00 . A A . 48 PRO CG 1 1
8 8576 1 1 48 PRO HA H -12.679 -3.317 -3.446 1.00 . A A . 48 PRO HA 1 1
8 8577 1 1 48 PRO HB2 H -14.104 -4.883 -1.711 1.00 . A A . 48 PRO HB2 1 1
8 8578 1 1 48 PRO HB3 H -14.540 -4.734 -3.427 1.00 . A A . 48 PRO HB3 1 1
8 8579 1 1 48 PRO HD2 H -11.671 -7.279 -3.939 1.00 . A A . 48 PRO HD2 1 1
8 8580 1 1 48 PRO HD3 H -12.882 -6.628 -5.061 1.00 . A A . 48 PRO HD3 1 1
8 8581 1 1 48 PRO HG2 H -13.015 -6.935 -2.065 1.00 . A A . 48 PRO HG2 1 1
8 8582 1 1 48 PRO HG3 H -14.314 -7.059 -3.274 1.00 . A A . 48 PRO HG3 1 1
8 8583 1 1 48 PRO N N -11.763 -5.156 -4.004 1.00 . A A . 48 PRO N 1 1
8 8584 1 1 48 PRO O O -11.267 -5.051 -1.023 1.00 . A A . 48 PRO O 1 1
8 8585 1 1 49 GLY C C -8.969 -2.700 -0.447 1.00 . A A . 49 GLY C 1 1
8 8586 1 1 49 GLY CA C -10.464 -2.448 -0.280 1.00 . A A . 49 GLY CA 1 1
8 8587 1 1 49 GLY H H -11.558 -2.113 -2.069 1.00 . A A . 49 GLY H 1 1
8 8588 1 1 49 GLY HA2 H -10.610 -1.393 -0.089 1.00 . A A . 49 GLY HA2 1 1
8 8589 1 1 49 GLY HA3 H -10.820 -3.003 0.581 1.00 . A A . 49 GLY HA3 1 1
8 8590 1 1 49 GLY N N -11.260 -2.817 -1.454 1.00 . A A . 49 GLY N 1 1
8 8591 1 1 49 GLY O O -8.232 -2.828 0.541 1.00 . A A . 49 GLY O 1 1
8 8592 1 1 50 TRP C C -6.713 -1.637 -2.886 1.00 . A A . 50 TRP C 1 1
8 8593 1 1 50 TRP CA C -7.105 -2.879 -2.068 1.00 . A A . 50 TRP CA 1 1
8 8594 1 1 50 TRP CB C -6.821 -4.193 -2.854 1.00 . A A . 50 TRP CB 1 1
8 8595 1 1 50 TRP CD1 C -8.130 -6.163 -1.788 1.00 . A A . 50 TRP CD1 1 1
8 8596 1 1 50 TRP CD2 C -5.961 -6.097 -1.234 1.00 . A A . 50 TRP CD2 1 1
8 8597 1 1 50 TRP CE2 C -6.557 -7.179 -0.569 1.00 . A A . 50 TRP CE2 1 1
8 8598 1 1 50 TRP CE3 C -4.602 -5.865 -1.046 1.00 . A A . 50 TRP CE3 1 1
8 8599 1 1 50 TRP CG C -6.984 -5.442 -2.001 1.00 . A A . 50 TRP CG 1 1
8 8600 1 1 50 TRP CH2 C -4.504 -7.766 0.446 1.00 . A A . 50 TRP CH2 1 1
8 8601 1 1 50 TRP CZ2 C -5.839 -8.020 0.283 1.00 . A A . 50 TRP CZ2 1 1
8 8602 1 1 50 TRP CZ3 C -3.886 -6.702 -0.215 1.00 . A A . 50 TRP CZ3 1 1
8 8603 1 1 50 TRP H H -9.189 -2.819 -2.427 1.00 . A A . 50 TRP H 1 1
8 8604 1 1 50 TRP HA H -6.521 -2.883 -1.153 1.00 . A A . 50 TRP HA 1 1
8 8605 1 1 50 TRP HB2 H -7.505 -4.262 -3.693 1.00 . A A . 50 TRP HB2 1 1
8 8606 1 1 50 TRP HB3 H -5.806 -4.176 -3.234 1.00 . A A . 50 TRP HB3 1 1
8 8607 1 1 50 TRP HD1 H -9.088 -5.938 -2.245 1.00 . A A . 50 TRP HD1 1 1
8 8608 1 1 50 TRP HE1 H -8.539 -7.853 -0.599 1.00 . A A . 50 TRP HE1 1 1
8 8609 1 1 50 TRP HE3 H -4.101 -5.054 -1.562 1.00 . A A . 50 TRP HE3 1 1
8 8610 1 1 50 TRP HH2 H -3.907 -8.389 1.095 1.00 . A A . 50 TRP HH2 1 1
8 8611 1 1 50 TRP HZ2 H -6.307 -8.847 0.798 1.00 . A A . 50 TRP HZ2 1 1
8 8612 1 1 50 TRP HZ3 H -2.826 -6.528 -0.057 1.00 . A A . 50 TRP HZ3 1 1
8 8613 1 1 50 TRP N N -8.526 -2.793 -1.707 1.00 . A A . 50 TRP N 1 1
8 8614 1 1 50 TRP NE1 N -7.878 -7.200 -0.919 1.00 . A A . 50 TRP NE1 1 1
8 8615 1 1 50 TRP O O -7.528 -1.098 -3.652 1.00 . A A . 50 TRP O 1 1
8 8616 1 1 51 LEU C C -3.604 -0.382 -4.077 1.00 . A A . 51 LEU C 1 1
8 8617 1 1 51 LEU CA C -4.912 0.013 -3.370 1.00 . A A . 51 LEU CA 1 1
8 8618 1 1 51 LEU CB C -4.636 1.150 -2.334 1.00 . A A . 51 LEU CB 1 1
8 8619 1 1 51 LEU CD1 C -5.470 2.736 -0.486 1.00 . A A . 51 LEU CD1 1 1
8 8620 1 1 51 LEU CD2 C -7.057 2.068 -2.361 1.00 . A A . 51 LEU CD2 1 1
8 8621 1 1 51 LEU CG C -5.861 1.626 -1.481 1.00 . A A . 51 LEU CG 1 1
8 8622 1 1 51 LEU H H -4.888 -1.669 -2.089 1.00 . A A . 51 LEU H 1 1
8 8623 1 1 51 LEU HA H -5.625 0.369 -4.111 1.00 . A A . 51 LEU HA 1 1
8 8624 1 1 51 LEU HB2 H -3.864 0.807 -1.652 1.00 . A A . 51 LEU HB2 1 1
8 8625 1 1 51 LEU HB3 H -4.244 2.013 -2.872 1.00 . A A . 51 LEU HB3 1 1
8 8626 1 1 51 LEU HD11 H -6.330 2.999 0.118 1.00 . A A . 51 LEU HD11 1 1
8 8627 1 1 51 LEU HD12 H -5.130 3.615 -1.022 1.00 . A A . 51 LEU HD12 1 1
8 8628 1 1 51 LEU HD13 H -4.679 2.381 0.158 1.00 . A A . 51 LEU HD13 1 1
8 8629 1 1 51 LEU HD21 H -7.877 2.369 -1.723 1.00 . A A . 51 LEU HD21 1 1
8 8630 1 1 51 LEU HD22 H -7.376 1.244 -2.981 1.00 . A A . 51 LEU HD22 1 1
8 8631 1 1 51 LEU HD23 H -6.770 2.902 -2.996 1.00 . A A . 51 LEU HD23 1 1
8 8632 1 1 51 LEU HG H -6.202 0.787 -0.888 1.00 . A A . 51 LEU HG 1 1
8 8633 1 1 51 LEU N N -5.467 -1.179 -2.699 1.00 . A A . 51 LEU N 1 1
8 8634 1 1 51 LEU O O -2.918 -1.304 -3.636 1.00 . A A . 51 LEU O 1 1
8 8635 1 1 52 GLU C C -1.037 1.245 -5.488 1.00 . A A . 52 GLU C 1 1
8 8636 1 1 52 GLU CA C -1.988 0.103 -5.876 1.00 . A A . 52 GLU CA 1 1
8 8637 1 1 52 GLU CB C -2.214 0.092 -7.412 1.00 . A A . 52 GLU CB 1 1
8 8638 1 1 52 GLU CD C -3.138 -1.167 -9.451 1.00 . A A . 52 GLU CD 1 1
8 8639 1 1 52 GLU CG C -3.030 -1.113 -7.920 1.00 . A A . 52 GLU CG 1 1
8 8640 1 1 52 GLU H H -3.855 1.001 -5.514 1.00 . A A . 52 GLU H 1 1
8 8641 1 1 52 GLU HA H -1.556 -0.846 -5.571 1.00 . A A . 52 GLU HA 1 1
8 8642 1 1 52 GLU HB2 H -2.733 0.999 -7.702 1.00 . A A . 52 GLU HB2 1 1
8 8643 1 1 52 GLU HB3 H -1.248 0.079 -7.911 1.00 . A A . 52 GLU HB3 1 1
8 8644 1 1 52 GLU HG2 H -2.556 -2.024 -7.564 1.00 . A A . 52 GLU HG2 1 1
8 8645 1 1 52 GLU HG3 H -4.027 -1.055 -7.502 1.00 . A A . 52 GLU HG3 1 1
8 8646 1 1 52 GLU N N -3.263 0.309 -5.174 1.00 . A A . 52 GLU N 1 1
8 8647 1 1 52 GLU O O -1.323 2.401 -5.766 1.00 . A A . 52 GLU O 1 1
8 8648 1 1 52 GLU OE1 O -3.917 -0.387 -10.029 1.00 . A A . 52 GLU OE1 1 1
8 8649 1 1 52 GLU OE2 O -2.438 -1.985 -10.085 1.00 . A A . 52 GLU OE2 1 1
8 8650 1 1 53 GLY C C 2.485 1.558 -4.712 1.00 . A A . 53 GLY C 1 1
8 8651 1 1 53 GLY CA C 1.051 1.907 -4.356 1.00 . A A . 53 GLY CA 1 1
8 8652 1 1 53 GLY H H 0.353 -0.044 -4.832 1.00 . A A . 53 GLY H 1 1
8 8653 1 1 53 GLY HA2 H 0.807 2.895 -4.742 1.00 . A A . 53 GLY HA2 1 1
8 8654 1 1 53 GLY HA3 H 0.958 1.928 -3.276 1.00 . A A . 53 GLY HA3 1 1
8 8655 1 1 53 GLY N N 0.113 0.905 -4.888 1.00 . A A . 53 GLY N 1 1
8 8656 1 1 53 GLY O O 2.859 0.383 -4.646 1.00 . A A . 53 GLY O 1 1
8 8657 1 1 54 THR C C 5.609 2.506 -4.330 1.00 . A A . 54 THR C 1 1
8 8658 1 1 54 THR CA C 4.657 2.396 -5.543 1.00 . A A . 54 THR CA 1 1
8 8659 1 1 54 THR CB C 5.036 3.452 -6.637 1.00 . A A . 54 THR CB 1 1
8 8660 1 1 54 THR CG2 C 6.380 3.131 -7.326 1.00 . A A . 54 THR CG2 1 1
8 8661 1 1 54 THR H H 2.907 3.464 -5.071 1.00 . A A . 54 THR H 1 1
8 8662 1 1 54 THR HA H 4.747 1.404 -5.989 1.00 . A A . 54 THR HA 1 1
8 8663 1 1 54 THR HB H 5.104 4.430 -6.170 1.00 . A A . 54 THR HB 1 1
8 8664 1 1 54 THR HG1 H 3.182 3.171 -7.249 1.00 . A A . 54 THR HG1 1 1
8 8665 1 1 54 THR HG21 H 6.319 2.174 -7.828 1.00 . A A . 54 THR HG21 1 1
8 8666 1 1 54 THR HG22 H 7.179 3.095 -6.588 1.00 . A A . 54 THR HG22 1 1
8 8667 1 1 54 THR HG23 H 6.609 3.895 -8.058 1.00 . A A . 54 THR HG23 1 1
8 8668 1 1 54 THR N N 3.271 2.569 -5.097 1.00 . A A . 54 THR N 1 1
8 8669 1 1 54 THR O O 5.673 3.541 -3.666 1.00 . A A . 54 THR O 1 1
8 8670 1 1 54 THR OG1 O 4.006 3.490 -7.634 1.00 . A A . 54 THR OG1 1 1
8 8671 1 1 55 LEU C C 8.677 1.147 -3.639 1.00 . A A . 55 LEU C 1 1
8 8672 1 1 55 LEU CA C 7.301 1.298 -2.977 1.00 . A A . 55 LEU CA 1 1
8 8673 1 1 55 LEU CB C 6.972 0.066 -2.081 1.00 . A A . 55 LEU CB 1 1
8 8674 1 1 55 LEU CD1 C 7.781 1.067 0.162 1.00 . A A . 55 LEU CD1 1 1
8 8675 1 1 55 LEU CD2 C 7.512 -1.464 -0.095 1.00 . A A . 55 LEU CD2 1 1
8 8676 1 1 55 LEU CG C 7.870 -0.139 -0.806 1.00 . A A . 55 LEU CG 1 1
8 8677 1 1 55 LEU H H 6.200 0.644 -4.641 1.00 . A A . 55 LEU H 1 1
8 8678 1 1 55 LEU HA H 7.279 2.203 -2.372 1.00 . A A . 55 LEU HA 1 1
8 8679 1 1 55 LEU HB2 H 5.936 0.156 -1.763 1.00 . A A . 55 LEU HB2 1 1
8 8680 1 1 55 LEU HB3 H 7.048 -0.825 -2.697 1.00 . A A . 55 LEU HB3 1 1
8 8681 1 1 55 LEU HD11 H 8.104 1.964 -0.349 1.00 . A A . 55 LEU HD11 1 1
8 8682 1 1 55 LEU HD12 H 8.418 0.901 1.023 1.00 . A A . 55 LEU HD12 1 1
8 8683 1 1 55 LEU HD13 H 6.759 1.199 0.498 1.00 . A A . 55 LEU HD13 1 1
8 8684 1 1 55 LEU HD21 H 7.650 -2.286 -0.784 1.00 . A A . 55 LEU HD21 1 1
8 8685 1 1 55 LEU HD22 H 6.477 -1.439 0.228 1.00 . A A . 55 LEU HD22 1 1
8 8686 1 1 55 LEU HD23 H 8.152 -1.607 0.766 1.00 . A A . 55 LEU HD23 1 1
8 8687 1 1 55 LEU HG H 8.905 -0.212 -1.117 1.00 . A A . 55 LEU HG 1 1
8 8688 1 1 55 LEU N N 6.319 1.414 -4.057 1.00 . A A . 55 LEU N 1 1
8 8689 1 1 55 LEU O O 8.916 0.140 -4.319 1.00 . A A . 55 LEU O 1 1
8 8690 1 1 56 ASN C C 10.645 2.607 -5.664 1.00 . A A . 56 ASN C 1 1
8 8691 1 1 56 ASN CA C 10.856 2.336 -4.156 1.00 . A A . 56 ASN CA 1 1
8 8692 1 1 56 ASN CB C 11.819 1.119 -3.956 1.00 . A A . 56 ASN CB 1 1
8 8693 1 1 56 ASN CG C 11.970 0.677 -2.496 1.00 . A A . 56 ASN CG 1 1
8 8694 1 1 56 ASN H H 9.272 2.894 -2.857 1.00 . A A . 56 ASN H 1 1
8 8695 1 1 56 ASN HA H 11.327 3.204 -3.726 1.00 . A A . 56 ASN HA 1 1
8 8696 1 1 56 ASN HB2 H 11.451 0.280 -4.531 1.00 . A A . 56 ASN HB2 1 1
8 8697 1 1 56 ASN HB3 H 12.800 1.386 -4.329 1.00 . A A . 56 ASN HB3 1 1
8 8698 1 1 56 ASN HD21 H 10.569 -0.701 -2.752 1.00 . A A . 56 ASN HD21 1 1
8 8699 1 1 56 ASN HD22 H 11.250 -0.609 -1.166 1.00 . A A . 56 ASN HD22 1 1
8 8700 1 1 56 ASN N N 9.541 2.181 -3.472 1.00 . A A . 56 ASN N 1 1
8 8701 1 1 56 ASN ND2 N 11.190 -0.313 -2.097 1.00 . A A . 56 ASN ND2 1 1
8 8702 1 1 56 ASN O O 10.894 3.713 -6.155 1.00 . A A . 56 ASN O 1 1
8 8703 1 1 56 ASN OD1 O 12.799 1.195 -1.742 1.00 . A A . 56 ASN OD1 1 1
8 8704 1 1 57 GLY C C 8.942 0.466 -8.185 1.00 . A A . 57 GLY C 1 1
8 8705 1 1 57 GLY CA C 9.804 1.654 -7.777 1.00 . A A . 57 GLY CA 1 1
8 8706 1 1 57 GLY H H 10.087 0.719 -5.911 1.00 . A A . 57 GLY H 1 1
8 8707 1 1 57 GLY HA2 H 9.251 2.573 -7.965 1.00 . A A . 57 GLY HA2 1 1
8 8708 1 1 57 GLY HA3 H 10.705 1.661 -8.378 1.00 . A A . 57 GLY HA3 1 1
8 8709 1 1 57 GLY N N 10.176 1.575 -6.367 1.00 . A A . 57 GLY N 1 1
8 8710 1 1 57 GLY O O 9.033 -0.011 -9.323 1.00 . A A . 57 GLY O 1 1
8 8711 1 1 58 LYS C C 5.834 -0.983 -6.977 1.00 . A A . 58 LYS C 1 1
8 8712 1 1 58 LYS CA C 7.285 -1.239 -7.426 1.00 . A A . 58 LYS CA 1 1
8 8713 1 1 58 LYS CB C 7.871 -2.420 -6.618 1.00 . A A . 58 LYS CB 1 1
8 8714 1 1 58 LYS CD C 7.700 -4.879 -5.895 1.00 . A A . 58 LYS CD 1 1
8 8715 1 1 58 LYS CE C 6.992 -6.224 -6.073 1.00 . A A . 58 LYS CE 1 1
8 8716 1 1 58 LYS CG C 7.135 -3.769 -6.809 1.00 . A A . 58 LYS CG 1 1
8 8717 1 1 58 LYS H H 8.078 0.420 -6.364 1.00 . A A . 58 LYS H 1 1
8 8718 1 1 58 LYS HA H 7.292 -1.497 -8.482 1.00 . A A . 58 LYS HA 1 1
8 8719 1 1 58 LYS HB2 H 8.910 -2.556 -6.893 1.00 . A A . 58 LYS HB2 1 1
8 8720 1 1 58 LYS HB3 H 7.832 -2.160 -5.567 1.00 . A A . 58 LYS HB3 1 1
8 8721 1 1 58 LYS HD2 H 8.752 -5.013 -6.118 1.00 . A A . 58 LYS HD2 1 1
8 8722 1 1 58 LYS HD3 H 7.597 -4.566 -4.862 1.00 . A A . 58 LYS HD3 1 1
8 8723 1 1 58 LYS HE2 H 5.930 -6.094 -5.904 1.00 . A A . 58 LYS HE2 1 1
8 8724 1 1 58 LYS HE3 H 7.153 -6.585 -7.082 1.00 . A A . 58 LYS HE3 1 1
8 8725 1 1 58 LYS HG2 H 6.082 -3.629 -6.580 1.00 . A A . 58 LYS HG2 1 1
8 8726 1 1 58 LYS HG3 H 7.235 -4.076 -7.846 1.00 . A A . 58 LYS HG3 1 1
8 8727 1 1 58 LYS HZ1 H 7.267 -6.959 -4.139 1.00 . A A . 58 LYS HZ1 1 1
8 8728 1 1 58 LYS HZ2 H 8.531 -7.328 -5.194 1.00 . A A . 58 LYS HZ2 1 1
8 8729 1 1 58 LYS HZ3 H 7.069 -8.166 -5.305 1.00 . A A . 58 LYS HZ3 1 1
8 8730 1 1 58 LYS N N 8.126 -0.038 -7.232 1.00 . A A . 58 LYS N 1 1
8 8731 1 1 58 LYS NZ N 7.500 -7.242 -5.112 1.00 . A A . 58 LYS NZ 1 1
8 8732 1 1 58 LYS O O 5.584 -0.738 -5.799 1.00 . A A . 58 LYS O 1 1
8 8733 1 1 59 ARG C C 2.903 -2.431 -7.289 1.00 . A A . 59 ARG C 1 1
8 8734 1 1 59 ARG CA C 3.442 -1.022 -7.619 1.00 . A A . 59 ARG CA 1 1
8 8735 1 1 59 ARG CB C 2.696 -0.429 -8.854 1.00 . A A . 59 ARG CB 1 1
8 8736 1 1 59 ARG CD C 0.473 -0.091 -10.117 1.00 . A A . 59 ARG CD 1 1
8 8737 1 1 59 ARG CG C 1.153 -0.517 -8.804 1.00 . A A . 59 ARG CG 1 1
8 8738 1 1 59 ARG CZ C -0.398 2.080 -10.984 1.00 . A A . 59 ARG CZ 1 1
8 8739 1 1 59 ARG H H 5.171 -1.404 -8.787 1.00 . A A . 59 ARG H 1 1
8 8740 1 1 59 ARG HA H 3.292 -0.369 -6.762 1.00 . A A . 59 ARG HA 1 1
8 8741 1 1 59 ARG HB2 H 2.968 0.618 -8.947 1.00 . A A . 59 ARG HB2 1 1
8 8742 1 1 59 ARG HB3 H 3.041 -0.950 -9.741 1.00 . A A . 59 ARG HB3 1 1
8 8743 1 1 59 ARG HD2 H 0.957 -0.600 -10.942 1.00 . A A . 59 ARG HD2 1 1
8 8744 1 1 59 ARG HD3 H -0.569 -0.395 -10.080 1.00 . A A . 59 ARG HD3 1 1
8 8745 1 1 59 ARG HE H 1.342 1.830 -10.020 1.00 . A A . 59 ARG HE 1 1
8 8746 1 1 59 ARG HG2 H 0.864 -1.539 -8.589 1.00 . A A . 59 ARG HG2 1 1
8 8747 1 1 59 ARG HG3 H 0.794 0.124 -8.006 1.00 . A A . 59 ARG HG3 1 1
8 8748 1 1 59 ARG HH11 H -1.671 0.530 -11.337 1.00 . A A . 59 ARG HH11 1 1
8 8749 1 1 59 ARG HH12 H -2.204 2.074 -11.913 1.00 . A A . 59 ARG HH12 1 1
8 8750 1 1 59 ARG HH21 H 0.612 3.816 -10.769 1.00 . A A . 59 ARG HH21 1 1
8 8751 1 1 59 ARG HH22 H -0.905 3.932 -11.590 1.00 . A A . 59 ARG HH22 1 1
8 8752 1 1 59 ARG N N 4.892 -1.124 -7.900 1.00 . A A . 59 ARG N 1 1
8 8753 1 1 59 ARG NE N 0.543 1.359 -10.357 1.00 . A A . 59 ARG NE 1 1
8 8754 1 1 59 ARG NH1 N -1.515 1.517 -11.449 1.00 . A A . 59 ARG NH1 1 1
8 8755 1 1 59 ARG NH2 N -0.218 3.378 -11.126 1.00 . A A . 59 ARG NH2 1 1
8 8756 1 1 59 ARG O O 3.404 -3.427 -7.823 1.00 . A A . 59 ARG O 1 1
8 8757 1 1 60 GLY C C 0.053 -3.540 -5.122 1.00 . A A . 60 GLY C 1 1
8 8758 1 1 60 GLY CA C 1.210 -3.755 -6.082 1.00 . A A . 60 GLY CA 1 1
8 8759 1 1 60 GLY H H 1.625 -1.678 -5.938 1.00 . A A . 60 GLY H 1 1
8 8760 1 1 60 GLY HA2 H 0.822 -4.194 -6.999 1.00 . A A . 60 GLY HA2 1 1
8 8761 1 1 60 GLY HA3 H 1.912 -4.448 -5.634 1.00 . A A . 60 GLY HA3 1 1
8 8762 1 1 60 GLY N N 1.899 -2.499 -6.401 1.00 . A A . 60 GLY N 1 1
8 8763 1 1 60 GLY O O -0.227 -2.395 -4.732 1.00 . A A . 60 GLY O 1 1
8 8764 1 1 61 LEU C C -1.421 -4.358 -2.394 1.00 . A A . 61 LEU C 1 1
8 8765 1 1 61 LEU CA C -1.798 -4.602 -3.857 1.00 . A A . 61 LEU CA 1 1
8 8766 1 1 61 LEU CB C -2.645 -5.895 -3.975 1.00 . A A . 61 LEU CB 1 1
8 8767 1 1 61 LEU CD1 C -4.136 -7.429 -5.366 1.00 . A A . 61 LEU CD1 1 1
8 8768 1 1 61 LEU CD2 C -4.209 -4.925 -5.720 1.00 . A A . 61 LEU CD2 1 1
8 8769 1 1 61 LEU CG C -3.331 -6.125 -5.341 1.00 . A A . 61 LEU CG 1 1
8 8770 1 1 61 LEU H H -0.262 -5.518 -4.983 1.00 . A A . 61 LEU H 1 1
8 8771 1 1 61 LEU HA H -2.410 -3.763 -4.201 1.00 . A A . 61 LEU HA 1 1
8 8772 1 1 61 LEU HB2 H -2.002 -6.743 -3.770 1.00 . A A . 61 LEU HB2 1 1
8 8773 1 1 61 LEU HB3 H -3.420 -5.873 -3.213 1.00 . A A . 61 LEU HB3 1 1
8 8774 1 1 61 LEU HD11 H -4.927 -7.390 -4.626 1.00 . A A . 61 LEU HD11 1 1
8 8775 1 1 61 LEU HD12 H -3.481 -8.261 -5.145 1.00 . A A . 61 LEU HD12 1 1
8 8776 1 1 61 LEU HD13 H -4.572 -7.574 -6.347 1.00 . A A . 61 LEU HD13 1 1
8 8777 1 1 61 LEU HD21 H -4.722 -5.125 -6.650 1.00 . A A . 61 LEU HD21 1 1
8 8778 1 1 61 LEU HD22 H -3.589 -4.048 -5.844 1.00 . A A . 61 LEU HD22 1 1
8 8779 1 1 61 LEU HD23 H -4.941 -4.739 -4.941 1.00 . A A . 61 LEU HD23 1 1
8 8780 1 1 61 LEU HG H -2.566 -6.212 -6.090 1.00 . A A . 61 LEU HG 1 1
8 8781 1 1 61 LEU N N -0.604 -4.646 -4.717 1.00 . A A . 61 LEU N 1 1
8 8782 1 1 61 LEU O O -0.626 -5.096 -1.796 1.00 . A A . 61 LEU O 1 1
8 8783 1 1 62 ILE C C -3.223 -2.891 0.205 1.00 . A A . 62 ILE C 1 1
8 8784 1 1 62 ILE CA C -1.848 -2.855 -0.480 1.00 . A A . 62 ILE CA 1 1
8 8785 1 1 62 ILE CB C -1.298 -1.376 -0.462 1.00 . A A . 62 ILE CB 1 1
8 8786 1 1 62 ILE CD1 C 0.655 0.111 -1.272 1.00 . A A . 62 ILE CD1 1 1
8 8787 1 1 62 ILE CG1 C 0.082 -1.286 -1.190 1.00 . A A . 62 ILE CG1 1 1
8 8788 1 1 62 ILE CG2 C -1.219 -0.822 0.977 1.00 . A A . 62 ILE CG2 1 1
8 8789 1 1 62 ILE H H -2.619 -2.797 -2.415 1.00 . A A . 62 ILE H 1 1
8 8790 1 1 62 ILE HA H -1.151 -3.504 0.041 1.00 . A A . 62 ILE HA 1 1
8 8791 1 1 62 ILE HB H -2.008 -0.756 -1.006 1.00 . A A . 62 ILE HB 1 1
8 8792 1 1 62 ILE HD11 H 0.874 0.480 -0.278 1.00 . A A . 62 ILE HD11 1 1
8 8793 1 1 62 ILE HD12 H -0.054 0.769 -1.754 1.00 . A A . 62 ILE HD12 1 1
8 8794 1 1 62 ILE HD13 H 1.569 0.087 -1.851 1.00 . A A . 62 ILE HD13 1 1
8 8795 1 1 62 ILE HG12 H 0.806 -1.905 -0.676 1.00 . A A . 62 ILE HG12 1 1
8 8796 1 1 62 ILE HG13 H -0.026 -1.651 -2.207 1.00 . A A . 62 ILE HG13 1 1
8 8797 1 1 62 ILE HG21 H -2.200 -0.858 1.445 1.00 . A A . 62 ILE HG21 1 1
8 8798 1 1 62 ILE HG22 H -0.880 0.206 0.959 1.00 . A A . 62 ILE HG22 1 1
8 8799 1 1 62 ILE HG23 H -0.528 -1.412 1.563 1.00 . A A . 62 ILE HG23 1 1
8 8800 1 1 62 ILE N N -2.019 -3.311 -1.849 1.00 . A A . 62 ILE N 1 1
8 8801 1 1 62 ILE O O -4.199 -2.421 -0.385 1.00 . A A . 62 ILE O 1 1
8 8802 1 1 63 PRO C C -4.734 -1.853 2.684 1.00 . A A . 63 PRO C 1 1
8 8803 1 1 63 PRO CA C -4.572 -3.333 2.237 1.00 . A A . 63 PRO CA 1 1
8 8804 1 1 63 PRO CB C -4.351 -4.325 3.429 1.00 . A A . 63 PRO CB 1 1
8 8805 1 1 63 PRO CD C -2.317 -4.283 2.142 1.00 . A A . 63 PRO CD 1 1
8 8806 1 1 63 PRO CG C -3.156 -5.164 3.042 1.00 . A A . 63 PRO CG 1 1
8 8807 1 1 63 PRO HA H -5.441 -3.635 1.660 1.00 . A A . 63 PRO HA 1 1
8 8808 1 1 63 PRO HB2 H -4.163 -3.778 4.356 1.00 . A A . 63 PRO HB2 1 1
8 8809 1 1 63 PRO HB3 H -5.219 -4.964 3.552 1.00 . A A . 63 PRO HB3 1 1
8 8810 1 1 63 PRO HD2 H -1.651 -3.651 2.726 1.00 . A A . 63 PRO HD2 1 1
8 8811 1 1 63 PRO HD3 H -1.743 -4.880 1.441 1.00 . A A . 63 PRO HD3 1 1
8 8812 1 1 63 PRO HG2 H -2.597 -5.458 3.930 1.00 . A A . 63 PRO HG2 1 1
8 8813 1 1 63 PRO HG3 H -3.475 -6.049 2.501 1.00 . A A . 63 PRO HG3 1 1
8 8814 1 1 63 PRO N N -3.342 -3.466 1.441 1.00 . A A . 63 PRO N 1 1
8 8815 1 1 63 PRO O O -3.820 -1.293 3.301 1.00 . A A . 63 PRO O 1 1
8 8816 1 1 64 GLN C C -6.142 0.547 4.093 1.00 . A A . 64 GLN C 1 1
8 8817 1 1 64 GLN CA C -6.132 0.230 2.574 1.00 . A A . 64 GLN CA 1 1
8 8818 1 1 64 GLN CB C -7.443 0.705 1.862 1.00 . A A . 64 GLN CB 1 1
8 8819 1 1 64 GLN CD C -9.459 0.266 3.462 1.00 . A A . 64 GLN CD 1 1
8 8820 1 1 64 GLN CG C -8.748 -0.087 2.152 1.00 . A A . 64 GLN CG 1 1
8 8821 1 1 64 GLN H H -6.547 -1.721 1.805 1.00 . A A . 64 GLN H 1 1
8 8822 1 1 64 GLN HA H -5.304 0.778 2.130 1.00 . A A . 64 GLN HA 1 1
8 8823 1 1 64 GLN HB2 H -7.620 1.741 2.114 1.00 . A A . 64 GLN HB2 1 1
8 8824 1 1 64 GLN HB3 H -7.268 0.654 0.788 1.00 . A A . 64 GLN HB3 1 1
8 8825 1 1 64 GLN HE21 H -10.414 1.774 2.587 1.00 . A A . 64 GLN HE21 1 1
8 8826 1 1 64 GLN HE22 H -10.764 1.525 4.260 1.00 . A A . 64 GLN HE22 1 1
8 8827 1 1 64 GLN HG2 H -9.447 0.083 1.339 1.00 . A A . 64 GLN HG2 1 1
8 8828 1 1 64 GLN HG3 H -8.503 -1.138 2.168 1.00 . A A . 64 GLN HG3 1 1
8 8829 1 1 64 GLN N N -5.870 -1.210 2.297 1.00 . A A . 64 GLN N 1 1
8 8830 1 1 64 GLN NE2 N -10.295 1.291 3.432 1.00 . A A . 64 GLN NE2 1 1
8 8831 1 1 64 GLN O O -5.843 1.670 4.498 1.00 . A A . 64 GLN O 1 1
8 8832 1 1 64 GLN OE1 O -9.263 -0.374 4.492 1.00 . A A . 64 GLN OE1 1 1
8 8833 1 1 65 ASN C C -5.026 -0.251 6.929 1.00 . A A . 65 ASN C 1 1
8 8834 1 1 65 ASN CA C -6.460 -0.414 6.385 1.00 . A A . 65 ASN CA 1 1
8 8835 1 1 65 ASN CB C -7.089 -1.722 6.944 1.00 . A A . 65 ASN CB 1 1
8 8836 1 1 65 ASN CG C -7.203 -1.768 8.468 1.00 . A A . 65 ASN CG 1 1
8 8837 1 1 65 ASN H H -6.743 -1.316 4.479 1.00 . A A . 65 ASN H 1 1
8 8838 1 1 65 ASN HA H -7.062 0.432 6.693 1.00 . A A . 65 ASN HA 1 1
8 8839 1 1 65 ASN HB2 H -8.093 -1.827 6.541 1.00 . A A . 65 ASN HB2 1 1
8 8840 1 1 65 ASN HB3 H -6.499 -2.571 6.609 1.00 . A A . 65 ASN HB3 1 1
8 8841 1 1 65 ASN HD21 H -6.838 -3.715 8.462 1.00 . A A . 65 ASN HD21 1 1
8 8842 1 1 65 ASN HD22 H -7.105 -2.997 10.010 1.00 . A A . 65 ASN HD22 1 1
8 8843 1 1 65 ASN N N -6.468 -0.475 4.902 1.00 . A A . 65 ASN N 1 1
8 8844 1 1 65 ASN ND2 N -7.026 -2.943 9.039 1.00 . A A . 65 ASN ND2 1 1
8 8845 1 1 65 ASN O O -4.804 0.419 7.940 1.00 . A A . 65 ASN O 1 1
8 8846 1 1 65 ASN OD1 O -7.441 -0.753 9.125 1.00 . A A . 65 ASN OD1 1 1
8 8847 1 1 66 TYR C C -1.853 0.295 6.318 1.00 . A A . 66 TYR C 1 1
8 8848 1 1 66 TYR CA C -2.661 -0.954 6.665 1.00 . A A . 66 TYR CA 1 1
8 8849 1 1 66 TYR CB C -1.990 -2.221 6.058 1.00 . A A . 66 TYR CB 1 1
8 8850 1 1 66 TYR CD1 C -3.585 -3.686 7.479 1.00 . A A . 66 TYR CD1 1 1
8 8851 1 1 66 TYR CD2 C -1.767 -4.741 6.344 1.00 . A A . 66 TYR CD2 1 1
8 8852 1 1 66 TYR CE1 C -3.979 -4.913 7.981 1.00 . A A . 66 TYR CE1 1 1
8 8853 1 1 66 TYR CE2 C -2.165 -5.963 6.842 1.00 . A A . 66 TYR CE2 1 1
8 8854 1 1 66 TYR CG C -2.462 -3.571 6.641 1.00 . A A . 66 TYR CG 1 1
8 8855 1 1 66 TYR CZ C -3.267 -6.044 7.656 1.00 . A A . 66 TYR CZ 1 1
8 8856 1 1 66 TYR H H -4.301 -1.252 5.354 1.00 . A A . 66 TYR H 1 1
8 8857 1 1 66 TYR HA H -2.664 -1.059 7.744 1.00 . A A . 66 TYR HA 1 1
8 8858 1 1 66 TYR HB2 H -2.185 -2.249 4.990 1.00 . A A . 66 TYR HB2 1 1
8 8859 1 1 66 TYR HB3 H -0.917 -2.159 6.209 1.00 . A A . 66 TYR HB3 1 1
8 8860 1 1 66 TYR HD1 H -4.147 -2.796 7.739 1.00 . A A . 66 TYR HD1 1 1
8 8861 1 1 66 TYR HD2 H -0.897 -4.684 5.701 1.00 . A A . 66 TYR HD2 1 1
8 8862 1 1 66 TYR HE1 H -4.847 -4.981 8.625 1.00 . A A . 66 TYR HE1 1 1
8 8863 1 1 66 TYR HE2 H -1.603 -6.857 6.592 1.00 . A A . 66 TYR HE2 1 1
8 8864 1 1 66 TYR HH H -2.875 -7.786 8.383 1.00 . A A . 66 TYR HH 1 1
8 8865 1 1 66 TYR N N -4.061 -0.860 6.220 1.00 . A A . 66 TYR N 1 1
8 8866 1 1 66 TYR O O -0.712 0.419 6.763 1.00 . A A . 66 TYR O 1 1
8 8867 1 1 66 TYR OH O -3.657 -7.273 8.147 1.00 . A A . 66 TYR OH 1 1
8 8868 1 1 67 VAL C C -2.637 3.703 5.445 1.00 . A A . 67 VAL C 1 1
8 8869 1 1 67 VAL CA C -1.761 2.477 5.144 1.00 . A A . 67 VAL CA 1 1
8 8870 1 1 67 VAL CB C -1.338 2.494 3.626 1.00 . A A . 67 VAL CB 1 1
8 8871 1 1 67 VAL CG1 C -0.234 1.456 3.361 1.00 . A A . 67 VAL CG1 1 1
8 8872 1 1 67 VAL CG2 C -2.556 2.286 2.687 1.00 . A A . 67 VAL CG2 1 1
8 8873 1 1 67 VAL H H -3.333 1.045 5.171 1.00 . A A . 67 VAL H 1 1
8 8874 1 1 67 VAL HA H -0.847 2.563 5.740 1.00 . A A . 67 VAL HA 1 1
8 8875 1 1 67 VAL HB H -0.915 3.474 3.412 1.00 . A A . 67 VAL HB 1 1
8 8876 1 1 67 VAL HG11 H 0.046 1.478 2.313 1.00 . A A . 67 VAL HG11 1 1
8 8877 1 1 67 VAL HG12 H -0.590 0.466 3.614 1.00 . A A . 67 VAL HG12 1 1
8 8878 1 1 67 VAL HG13 H 0.635 1.687 3.963 1.00 . A A . 67 VAL HG13 1 1
8 8879 1 1 67 VAL HG21 H -2.238 2.322 1.647 1.00 . A A . 67 VAL HG21 1 1
8 8880 1 1 67 VAL HG22 H -3.282 3.067 2.859 1.00 . A A . 67 VAL HG22 1 1
8 8881 1 1 67 VAL HG23 H -3.016 1.323 2.885 1.00 . A A . 67 VAL HG23 1 1
8 8882 1 1 67 VAL N N -2.432 1.216 5.520 1.00 . A A . 67 VAL N 1 1
8 8883 1 1 67 VAL O O -3.863 3.661 5.337 1.00 . A A . 67 VAL O 1 1
8 8884 1 1 68 LYS C C -2.098 6.996 4.844 1.00 . A A . 68 LYS C 1 1
8 8885 1 1 68 LYS CA C -2.551 6.112 6.016 1.00 . A A . 68 LYS CA 1 1
8 8886 1 1 68 LYS CB C -2.065 6.711 7.364 1.00 . A A . 68 LYS CB 1 1
8 8887 1 1 68 LYS CD C -1.912 8.810 8.860 1.00 . A A . 68 LYS CD 1 1
8 8888 1 1 68 LYS CE C -2.339 10.281 9.007 1.00 . A A . 68 LYS CE 1 1
8 8889 1 1 68 LYS CG C -2.592 8.130 7.649 1.00 . A A . 68 LYS CG 1 1
8 8890 1 1 68 LYS H H -1.010 4.698 5.961 1.00 . A A . 68 LYS H 1 1
8 8891 1 1 68 LYS HA H -3.639 6.033 6.020 1.00 . A A . 68 LYS HA 1 1
8 8892 1 1 68 LYS HB2 H -2.384 6.059 8.172 1.00 . A A . 68 LYS HB2 1 1
8 8893 1 1 68 LYS HB3 H -0.979 6.744 7.359 1.00 . A A . 68 LYS HB3 1 1
8 8894 1 1 68 LYS HD2 H -2.178 8.278 9.765 1.00 . A A . 68 LYS HD2 1 1
8 8895 1 1 68 LYS HD3 H -0.834 8.772 8.728 1.00 . A A . 68 LYS HD3 1 1
8 8896 1 1 68 LYS HE2 H -2.119 10.800 8.085 1.00 . A A . 68 LYS HE2 1 1
8 8897 1 1 68 LYS HE3 H -3.405 10.320 9.188 1.00 . A A . 68 LYS HE3 1 1
8 8898 1 1 68 LYS HG2 H -2.426 8.743 6.768 1.00 . A A . 68 LYS HG2 1 1
8 8899 1 1 68 LYS HG3 H -3.660 8.065 7.836 1.00 . A A . 68 LYS HG3 1 1
8 8900 1 1 68 LYS HZ1 H -1.908 10.567 11.027 1.00 . A A . 68 LYS HZ1 1 1
8 8901 1 1 68 LYS HZ2 H -1.895 11.988 10.117 1.00 . A A . 68 LYS HZ2 1 1
8 8902 1 1 68 LYS HZ3 H -0.610 10.898 10.001 1.00 . A A . 68 LYS HZ3 1 1
8 8903 1 1 68 LYS N N -1.965 4.790 5.822 1.00 . A A . 68 LYS N 1 1
8 8904 1 1 68 LYS NZ N -1.640 10.982 10.116 1.00 . A A . 68 LYS NZ 1 1
8 8905 1 1 68 LYS O O -0.889 7.189 4.653 1.00 . A A . 68 LYS O 1 1
8 8906 1 1 69 LEU C C -2.205 9.707 3.304 1.00 . A A . 69 LEU C 1 1
8 8907 1 1 69 LEU CA C -2.765 8.331 2.880 1.00 . A A . 69 LEU CA 1 1
8 8908 1 1 69 LEU CB C -4.048 8.489 2.016 1.00 . A A . 69 LEU CB 1 1
8 8909 1 1 69 LEU CD1 C -5.945 7.442 0.633 1.00 . A A . 69 LEU CD1 1 1
8 8910 1 1 69 LEU CD2 C -3.710 6.233 0.831 1.00 . A A . 69 LEU CD2 1 1
8 8911 1 1 69 LEU CG C -4.723 7.160 1.531 1.00 . A A . 69 LEU CG 1 1
8 8912 1 1 69 LEU H H -3.987 7.330 4.296 1.00 . A A . 69 LEU H 1 1
8 8913 1 1 69 LEU HA H -2.010 7.810 2.293 1.00 . A A . 69 LEU HA 1 1
8 8914 1 1 69 LEU HB2 H -4.779 9.049 2.594 1.00 . A A . 69 LEU HB2 1 1
8 8915 1 1 69 LEU HB3 H -3.794 9.075 1.140 1.00 . A A . 69 LEU HB3 1 1
8 8916 1 1 69 LEU HD11 H -5.639 8.007 -0.243 1.00 . A A . 69 LEU HD11 1 1
8 8917 1 1 69 LEU HD12 H -6.673 8.018 1.189 1.00 . A A . 69 LEU HD12 1 1
8 8918 1 1 69 LEU HD13 H -6.394 6.510 0.321 1.00 . A A . 69 LEU HD13 1 1
8 8919 1 1 69 LEU HD21 H -3.276 6.736 -0.027 1.00 . A A . 69 LEU HD21 1 1
8 8920 1 1 69 LEU HD22 H -4.210 5.333 0.498 1.00 . A A . 69 LEU HD22 1 1
8 8921 1 1 69 LEU HD23 H -2.924 5.962 1.521 1.00 . A A . 69 LEU HD23 1 1
8 8922 1 1 69 LEU HG H -5.091 6.628 2.403 1.00 . A A . 69 LEU HG 1 1
8 8923 1 1 69 LEU N N -3.054 7.506 4.064 1.00 . A A . 69 LEU N 1 1
8 8924 1 1 69 LEU O O -2.878 10.474 4.012 1.00 . A A . 69 LEU O 1 1
8 8925 1 1 70 LEU C C -0.753 12.302 2.159 1.00 . A A . 70 LEU C 1 1
8 8926 1 1 70 LEU CA C -0.260 11.241 3.176 1.00 . A A . 70 LEU CA 1 1
8 8927 1 1 70 LEU CB C 1.287 11.049 3.102 1.00 . A A . 70 LEU CB 1 1
8 8928 1 1 70 LEU CD1 C 3.428 9.816 3.817 1.00 . A A . 70 LEU CD1 1 1
8 8929 1 1 70 LEU CD2 C 1.460 9.982 5.445 1.00 . A A . 70 LEU CD2 1 1
8 8930 1 1 70 LEU CG C 1.892 9.893 3.965 1.00 . A A . 70 LEU CG 1 1
8 8931 1 1 70 LEU H H -0.467 9.289 2.397 1.00 . A A . 70 LEU H 1 1
8 8932 1 1 70 LEU HA H -0.522 11.565 4.183 1.00 . A A . 70 LEU HA 1 1
8 8933 1 1 70 LEU HB2 H 1.557 10.872 2.064 1.00 . A A . 70 LEU HB2 1 1
8 8934 1 1 70 LEU HB3 H 1.756 11.978 3.412 1.00 . A A . 70 LEU HB3 1 1
8 8935 1 1 70 LEU HD11 H 3.885 10.733 4.172 1.00 . A A . 70 LEU HD11 1 1
8 8936 1 1 70 LEU HD12 H 3.683 9.670 2.776 1.00 . A A . 70 LEU HD12 1 1
8 8937 1 1 70 LEU HD13 H 3.808 8.978 4.390 1.00 . A A . 70 LEU HD13 1 1
8 8938 1 1 70 LEU HD21 H 0.384 9.918 5.510 1.00 . A A . 70 LEU HD21 1 1
8 8939 1 1 70 LEU HD22 H 1.791 10.921 5.874 1.00 . A A . 70 LEU HD22 1 1
8 8940 1 1 70 LEU HD23 H 1.896 9.161 6.002 1.00 . A A . 70 LEU HD23 1 1
8 8941 1 1 70 LEU HG H 1.503 8.952 3.579 1.00 . A A . 70 LEU HG 1 1
8 8942 1 1 70 LEU N N -0.949 9.975 2.907 1.00 . A A . 70 LEU N 1 1
8 8943 1 1 70 LEU O O -1.700 13.070 2.484 1.00 . A A . 70 LEU O 1 1
8 8944 1 1 70 LEU OXT O -0.251 12.325 1.008 1.00 . A A . 70 LEU OXT 1 1
9 8945 1 1 1 MET C C -24.987 6.106 -7.203 1.00 . A A . 1 MET C 1 1
9 8946 1 1 1 MET CA C -25.516 5.395 -8.458 1.00 . A A . 1 MET CA 1 1
9 8947 1 1 1 MET CB C -25.599 6.381 -9.654 1.00 . A A . 1 MET CB 1 1
9 8948 1 1 1 MET CE C -25.211 7.097 -12.764 1.00 . A A . 1 MET CE 1 1
9 8949 1 1 1 MET CG C -24.245 6.946 -10.129 1.00 . A A . 1 MET CG 1 1
9 8950 1 1 1 MET H1 H -27.228 4.356 -9.030 1.00 . A A . 1 MET H1 1 1
9 8951 1 1 1 MET H2 H -27.510 5.559 -7.878 1.00 . A A . 1 MET H2 1 1
9 8952 1 1 1 MET H3 H -26.782 4.109 -7.420 1.00 . A A . 1 MET H3 1 1
9 8953 1 1 1 MET HA H -24.854 4.577 -8.717 1.00 . A A . 1 MET HA 1 1
9 8954 1 1 1 MET HB2 H -26.058 5.870 -10.493 1.00 . A A . 1 MET HB2 1 1
9 8955 1 1 1 MET HB3 H -26.234 7.217 -9.378 1.00 . A A . 1 MET HB3 1 1
9 8956 1 1 1 MET HE1 H -24.614 6.219 -12.974 1.00 . A A . 1 MET HE1 1 1
9 8957 1 1 1 MET HE2 H -25.323 7.675 -13.669 1.00 . A A . 1 MET HE2 1 1
9 8958 1 1 1 MET HE3 H -26.188 6.794 -12.410 1.00 . A A . 1 MET HE3 1 1
9 8959 1 1 1 MET HG2 H -23.773 7.470 -9.310 1.00 . A A . 1 MET HG2 1 1
9 8960 1 1 1 MET HG3 H -23.606 6.123 -10.434 1.00 . A A . 1 MET HG3 1 1
9 8961 1 1 1 MET N N -26.851 4.816 -8.180 1.00 . A A . 1 MET N 1 1
9 8962 1 1 1 MET O O -25.753 6.789 -6.511 1.00 . A A . 1 MET O 1 1
9 8963 1 1 1 MET SD S -24.402 8.102 -11.515 1.00 . A A . 1 MET SD 1 1
9 8964 1 1 2 GLY C C -22.698 5.683 -4.630 1.00 . A A . 2 GLY C 1 1
9 8965 1 1 2 GLY CA C -23.025 6.618 -5.782 1.00 . A A . 2 GLY CA 1 1
9 8966 1 1 2 GLY H H -23.153 5.340 -7.481 1.00 . A A . 2 GLY H 1 1
9 8967 1 1 2 GLY HA2 H -22.094 7.041 -6.139 1.00 . A A . 2 GLY HA2 1 1
9 8968 1 1 2 GLY HA3 H -23.650 7.427 -5.413 1.00 . A A . 2 GLY HA3 1 1
9 8969 1 1 2 GLY N N -23.684 5.941 -6.914 1.00 . A A . 2 GLY N 1 1
9 8970 1 1 2 GLY O O -22.446 6.144 -3.510 1.00 . A A . 2 GLY O 1 1
9 8971 1 1 3 HIS C C -20.852 2.904 -4.289 1.00 . A A . 3 HIS C 1 1
9 8972 1 1 3 HIS CA C -22.273 3.352 -3.921 1.00 . A A . 3 HIS CA 1 1
9 8973 1 1 3 HIS CB C -23.230 2.135 -3.894 1.00 . A A . 3 HIS CB 1 1
9 8974 1 1 3 HIS CD2 C -25.630 3.137 -3.955 1.00 . A A . 3 HIS CD2 1 1
9 8975 1 1 3 HIS CE1 C -26.308 2.483 -1.985 1.00 . A A . 3 HIS CE1 1 1
9 8976 1 1 3 HIS CG C -24.608 2.456 -3.385 1.00 . A A . 3 HIS CG 1 1
9 8977 1 1 3 HIS H H -23.037 4.070 -5.770 1.00 . A A . 3 HIS H 1 1
9 8978 1 1 3 HIS HA H -22.252 3.810 -2.930 1.00 . A A . 3 HIS HA 1 1
9 8979 1 1 3 HIS HB2 H -23.329 1.737 -4.896 1.00 . A A . 3 HIS HB2 1 1
9 8980 1 1 3 HIS HB3 H -22.809 1.370 -3.253 1.00 . A A . 3 HIS HB3 1 1
9 8981 1 1 3 HIS HD1 H -24.573 1.530 -1.483 1.00 . A A . 3 HIS HD1 1 1
9 8982 1 1 3 HIS HD2 H -25.622 3.599 -4.932 1.00 . A A . 3 HIS HD2 1 1
9 8983 1 1 3 HIS HE1 H -26.924 2.317 -1.116 1.00 . A A . 3 HIS HE1 1 1
9 8984 1 1 3 HIS HE2 H -27.582 3.415 -3.279 1.00 . A A . 3 HIS HE2 1 1
9 8985 1 1 3 HIS N N -22.720 4.369 -4.890 1.00 . A A . 3 HIS N 1 1
9 8986 1 1 3 HIS ND1 N -25.073 2.058 -2.146 1.00 . A A . 3 HIS ND1 1 1
9 8987 1 1 3 HIS NE2 N -26.666 3.142 -3.067 1.00 . A A . 3 HIS NE2 1 1
9 8988 1 1 3 HIS O O -20.553 2.695 -5.478 1.00 . A A . 3 HIS O 1 1
9 8989 1 1 4 HIS C C -17.819 3.430 -4.246 1.00 . A A . 4 HIS C 1 1
9 8990 1 1 4 HIS CA C -18.578 2.376 -3.398 1.00 . A A . 4 HIS CA 1 1
9 8991 1 1 4 HIS CB C -18.483 0.928 -3.974 1.00 . A A . 4 HIS CB 1 1
9 8992 1 1 4 HIS CD2 C -16.259 0.272 -2.803 1.00 . A A . 4 HIS CD2 1 1
9 8993 1 1 4 HIS CE1 C -15.500 -1.129 -4.295 1.00 . A A . 4 HIS CE1 1 1
9 8994 1 1 4 HIS CG C -17.147 0.248 -3.819 1.00 . A A . 4 HIS CG 1 1
9 8995 1 1 4 HIS H H -20.332 2.947 -2.355 1.00 . A A . 4 HIS H 1 1
9 8996 1 1 4 HIS HA H -18.152 2.386 -2.397 1.00 . A A . 4 HIS HA 1 1
9 8997 1 1 4 HIS HB2 H -19.211 0.305 -3.476 1.00 . A A . 4 HIS HB2 1 1
9 8998 1 1 4 HIS HB3 H -18.720 0.955 -5.031 1.00 . A A . 4 HIS HB3 1 1
9 8999 1 1 4 HIS HD1 H -17.049 -0.874 -5.607 1.00 . A A . 4 HIS HD1 1 1
9 9000 1 1 4 HIS HD2 H -16.332 0.865 -1.905 1.00 . A A . 4 HIS HD2 1 1
9 9001 1 1 4 HIS HE1 H -14.875 -1.846 -4.804 1.00 . A A . 4 HIS HE1 1 1
9 9002 1 1 4 HIS HE2 H -14.575 -0.911 -2.495 1.00 . A A . 4 HIS HE2 1 1
9 9003 1 1 4 HIS N N -19.991 2.774 -3.260 1.00 . A A . 4 HIS N 1 1
9 9004 1 1 4 HIS ND1 N -16.638 -0.641 -4.744 1.00 . A A . 4 HIS ND1 1 1
9 9005 1 1 4 HIS NE2 N -15.251 -0.587 -3.125 1.00 . A A . 4 HIS NE2 1 1
9 9006 1 1 4 HIS O O -17.155 3.107 -5.231 1.00 . A A . 4 HIS O 1 1
9 9007 1 1 5 HIS C C -15.804 5.944 -4.233 1.00 . A A . 5 HIS C 1 1
9 9008 1 1 5 HIS CA C -17.330 5.877 -4.494 1.00 . A A . 5 HIS CA 1 1
9 9009 1 1 5 HIS CB C -18.054 7.169 -4.010 1.00 . A A . 5 HIS CB 1 1
9 9010 1 1 5 HIS CD2 C -17.882 9.025 -5.852 1.00 . A A . 5 HIS CD2 1 1
9 9011 1 1 5 HIS CE1 C -16.554 10.404 -4.797 1.00 . A A . 5 HIS CE1 1 1
9 9012 1 1 5 HIS CG C -17.598 8.467 -4.647 1.00 . A A . 5 HIS CG 1 1
9 9013 1 1 5 HIS H H -18.463 4.864 -3.003 1.00 . A A . 5 HIS H 1 1
9 9014 1 1 5 HIS HA H -17.496 5.761 -5.561 1.00 . A A . 5 HIS HA 1 1
9 9015 1 1 5 HIS HB2 H -19.114 7.064 -4.214 1.00 . A A . 5 HIS HB2 1 1
9 9016 1 1 5 HIS HB3 H -17.925 7.259 -2.941 1.00 . A A . 5 HIS HB3 1 1
9 9017 1 1 5 HIS HD1 H -16.365 9.251 -3.119 1.00 . A A . 5 HIS HD1 1 1
9 9018 1 1 5 HIS HD2 H -18.524 8.611 -6.617 1.00 . A A . 5 HIS HD2 1 1
9 9019 1 1 5 HIS HE1 H -15.954 11.268 -4.556 1.00 . A A . 5 HIS HE1 1 1
9 9020 1 1 5 HIS HE2 H -17.089 10.748 -6.736 1.00 . A A . 5 HIS HE2 1 1
9 9021 1 1 5 HIS N N -17.939 4.704 -3.818 1.00 . A A . 5 HIS N 1 1
9 9022 1 1 5 HIS ND1 N -16.753 9.361 -4.016 1.00 . A A . 5 HIS ND1 1 1
9 9023 1 1 5 HIS NE2 N -17.220 10.223 -5.917 1.00 . A A . 5 HIS NE2 1 1
9 9024 1 1 5 HIS O O -15.089 6.747 -4.846 1.00 . A A . 5 HIS O 1 1
9 9025 1 1 6 HIS C C -13.291 5.958 -2.200 1.00 . A A . 6 HIS C 1 1
9 9026 1 1 6 HIS CA C -13.918 4.810 -3.007 1.00 . A A . 6 HIS CA 1 1
9 9027 1 1 6 HIS CB C -13.071 4.496 -4.276 1.00 . A A . 6 HIS CB 1 1
9 9028 1 1 6 HIS CD2 C -13.770 2.099 -5.004 1.00 . A A . 6 HIS CD2 1 1
9 9029 1 1 6 HIS CE1 C -14.595 2.588 -6.965 1.00 . A A . 6 HIS CE1 1 1
9 9030 1 1 6 HIS CG C -13.646 3.433 -5.174 1.00 . A A . 6 HIS CG 1 1
9 9031 1 1 6 HIS H H -16.004 4.582 -2.792 1.00 . A A . 6 HIS H 1 1
9 9032 1 1 6 HIS HA H -13.916 3.928 -2.379 1.00 . A A . 6 HIS HA 1 1
9 9033 1 1 6 HIS HB2 H -12.959 5.399 -4.862 1.00 . A A . 6 HIS HB2 1 1
9 9034 1 1 6 HIS HB3 H -12.081 4.166 -3.969 1.00 . A A . 6 HIS HB3 1 1
9 9035 1 1 6 HIS HD1 H -14.237 4.595 -6.832 1.00 . A A . 6 HIS HD1 1 1
9 9036 1 1 6 HIS HD2 H -13.450 1.529 -4.145 1.00 . A A . 6 HIS HD2 1 1
9 9037 1 1 6 HIS HE1 H -15.044 2.498 -7.940 1.00 . A A . 6 HIS HE1 1 1
9 9038 1 1 6 HIS HE2 H -14.370 0.651 -6.379 1.00 . A A . 6 HIS HE2 1 1
9 9039 1 1 6 HIS N N -15.340 5.073 -3.313 1.00 . A A . 6 HIS N 1 1
9 9040 1 1 6 HIS ND1 N -14.177 3.706 -6.414 1.00 . A A . 6 HIS ND1 1 1
9 9041 1 1 6 HIS NE2 N -14.362 1.598 -6.130 1.00 . A A . 6 HIS NE2 1 1
9 9042 1 1 6 HIS O O -13.047 5.821 -0.997 1.00 . A A . 6 HIS O 1 1
9 9043 1 1 7 HIS C C -13.361 9.438 -2.147 1.00 . A A . 7 HIS C 1 1
9 9044 1 1 7 HIS CA C -12.379 8.257 -2.253 1.00 . A A . 7 HIS CA 1 1
9 9045 1 1 7 HIS CB C -11.113 8.641 -3.063 1.00 . A A . 7 HIS CB 1 1
9 9046 1 1 7 HIS CD2 C -8.991 7.790 -1.842 1.00 . A A . 7 HIS CD2 1 1
9 9047 1 1 7 HIS CE1 C -8.544 6.076 -3.100 1.00 . A A . 7 HIS CE1 1 1
9 9048 1 1 7 HIS CG C -9.934 7.749 -2.812 1.00 . A A . 7 HIS CG 1 1
9 9049 1 1 7 HIS H H -13.316 7.164 -3.802 1.00 . A A . 7 HIS H 1 1
9 9050 1 1 7 HIS HA H -12.075 7.986 -1.243 1.00 . A A . 7 HIS HA 1 1
9 9051 1 1 7 HIS HB2 H -11.339 8.601 -4.122 1.00 . A A . 7 HIS HB2 1 1
9 9052 1 1 7 HIS HB3 H -10.813 9.655 -2.817 1.00 . A A . 7 HIS HB3 1 1
9 9053 1 1 7 HIS HD1 H -10.111 6.358 -4.383 1.00 . A A . 7 HIS HD1 1 1
9 9054 1 1 7 HIS HD2 H -8.918 8.525 -1.054 1.00 . A A . 7 HIS HD2 1 1
9 9055 1 1 7 HIS HE1 H -8.072 5.192 -3.504 1.00 . A A . 7 HIS HE1 1 1
9 9056 1 1 7 HIS HE2 H -7.231 6.689 -1.677 1.00 . A A . 7 HIS HE2 1 1
9 9057 1 1 7 HIS N N -13.037 7.093 -2.865 1.00 . A A . 7 HIS N 1 1
9 9058 1 1 7 HIS ND1 N -9.624 6.656 -3.585 1.00 . A A . 7 HIS ND1 1 1
9 9059 1 1 7 HIS NE2 N -8.140 6.741 -2.044 1.00 . A A . 7 HIS NE2 1 1
9 9060 1 1 7 HIS O O -13.820 9.967 -3.164 1.00 . A A . 7 HIS O 1 1
9 9061 1 1 8 HIS C C -13.556 12.236 -0.557 1.00 . A A . 8 HIS C 1 1
9 9062 1 1 8 HIS CA C -14.492 11.005 -0.591 1.00 . A A . 8 HIS CA 1 1
9 9063 1 1 8 HIS CB C -15.245 10.818 0.760 1.00 . A A . 8 HIS CB 1 1
9 9064 1 1 8 HIS CD2 C -17.521 12.079 0.688 1.00 . A A . 8 HIS CD2 1 1
9 9065 1 1 8 HIS CE1 C -17.018 13.723 2.040 1.00 . A A . 8 HIS CE1 1 1
9 9066 1 1 8 HIS CG C -16.239 11.902 1.085 1.00 . A A . 8 HIS CG 1 1
9 9067 1 1 8 HIS H H -13.369 9.269 -0.153 1.00 . A A . 8 HIS H 1 1
9 9068 1 1 8 HIS HA H -15.222 11.138 -1.387 1.00 . A A . 8 HIS HA 1 1
9 9069 1 1 8 HIS HB2 H -15.781 9.878 0.735 1.00 . A A . 8 HIS HB2 1 1
9 9070 1 1 8 HIS HB3 H -14.524 10.779 1.568 1.00 . A A . 8 HIS HB3 1 1
9 9071 1 1 8 HIS HD1 H -15.098 13.113 2.378 1.00 . A A . 8 HIS HD1 1 1
9 9072 1 1 8 HIS HD2 H -18.085 11.437 0.026 1.00 . A A . 8 HIS HD2 1 1
9 9073 1 1 8 HIS HE1 H -17.090 14.617 2.646 1.00 . A A . 8 HIS HE1 1 1
9 9074 1 1 8 HIS HE2 H -18.886 13.569 1.225 1.00 . A A . 8 HIS HE2 1 1
9 9075 1 1 8 HIS N N -13.688 9.815 -0.899 1.00 . A A . 8 HIS N 1 1
9 9076 1 1 8 HIS ND1 N -15.958 12.952 1.933 1.00 . A A . 8 HIS ND1 1 1
9 9077 1 1 8 HIS NE2 N -17.977 13.219 1.292 1.00 . A A . 8 HIS NE2 1 1
9 9078 1 1 8 HIS O O -13.134 12.691 0.517 1.00 . A A . 8 HIS O 1 1
9 9079 1 1 9 SER C C -12.280 14.318 -3.413 1.00 . A A . 9 SER C 1 1
9 9080 1 1 9 SER CA C -12.229 13.826 -1.944 1.00 . A A . 9 SER CA 1 1
9 9081 1 1 9 SER CB C -10.796 13.359 -1.545 1.00 . A A . 9 SER CB 1 1
9 9082 1 1 9 SER H H -13.571 12.304 -2.562 1.00 . A A . 9 SER H 1 1
9 9083 1 1 9 SER HA H -12.531 14.649 -1.298 1.00 . A A . 9 SER HA 1 1
9 9084 1 1 9 SER HB2 H -10.831 12.913 -0.558 1.00 . A A . 9 SER HB2 1 1
9 9085 1 1 9 SER HB3 H -10.448 12.614 -2.253 1.00 . A A . 9 SER HB3 1 1
9 9086 1 1 9 SER HG H -9.767 14.753 -0.606 1.00 . A A . 9 SER HG 1 1
9 9087 1 1 9 SER N N -13.187 12.716 -1.760 1.00 . A A . 9 SER N 1 1
9 9088 1 1 9 SER O O -13.200 13.966 -4.163 1.00 . A A . 9 SER O 1 1
9 9089 1 1 9 SER OG O -9.857 14.432 -1.513 1.00 . A A . 9 SER OG 1 1
9 9090 1 1 10 HIS C C -9.686 16.088 -5.395 1.00 . A A . 10 HIS C 1 1
9 9091 1 1 10 HIS CA C -11.168 15.740 -5.135 1.00 . A A . 10 HIS CA 1 1
9 9092 1 1 10 HIS CB C -12.070 17.001 -5.240 1.00 . A A . 10 HIS CB 1 1
9 9093 1 1 10 HIS CD2 C -11.026 18.983 -3.877 1.00 . A A . 10 HIS CD2 1 1
9 9094 1 1 10 HIS CE1 C -12.358 18.901 -2.145 1.00 . A A . 10 HIS CE1 1 1
9 9095 1 1 10 HIS CG C -11.909 17.975 -4.091 1.00 . A A . 10 HIS CG 1 1
9 9096 1 1 10 HIS H H -10.611 15.381 -3.136 1.00 . A A . 10 HIS H 1 1
9 9097 1 1 10 HIS HA H -11.487 15.000 -5.870 1.00 . A A . 10 HIS HA 1 1
9 9098 1 1 10 HIS HB2 H -11.847 17.523 -6.159 1.00 . A A . 10 HIS HB2 1 1
9 9099 1 1 10 HIS HB3 H -13.110 16.690 -5.265 1.00 . A A . 10 HIS HB3 1 1
9 9100 1 1 10 HIS HD1 H -13.477 17.336 -2.831 1.00 . A A . 10 HIS HD1 1 1
9 9101 1 1 10 HIS HD2 H -10.233 19.293 -4.539 1.00 . A A . 10 HIS HD2 1 1
9 9102 1 1 10 HIS HE1 H -12.818 19.116 -1.195 1.00 . A A . 10 HIS HE1 1 1
9 9103 1 1 10 HIS HE2 H -10.970 20.382 -2.328 1.00 . A A . 10 HIS HE2 1 1
9 9104 1 1 10 HIS N N -11.297 15.149 -3.794 1.00 . A A . 10 HIS N 1 1
9 9105 1 1 10 HIS ND1 N -12.726 17.955 -2.979 1.00 . A A . 10 HIS ND1 1 1
9 9106 1 1 10 HIS NE2 N -11.330 19.538 -2.665 1.00 . A A . 10 HIS NE2 1 1
9 9107 1 1 10 HIS O O -8.946 16.328 -4.436 1.00 . A A . 10 HIS O 1 1
9 9108 1 1 11 MET C C -6.950 15.237 -6.579 1.00 . A A . 11 MET C 1 1
9 9109 1 1 11 MET CA C -7.880 16.343 -7.132 1.00 . A A . 11 MET CA 1 1
9 9110 1 1 11 MET CB C -7.375 17.771 -6.740 1.00 . A A . 11 MET CB 1 1
9 9111 1 1 11 MET CE C -8.237 21.642 -8.145 1.00 . A A . 11 MET CE 1 1
9 9112 1 1 11 MET CG C -8.104 18.941 -7.434 1.00 . A A . 11 MET CG 1 1
9 9113 1 1 11 MET H H -9.966 15.976 -7.386 1.00 . A A . 11 MET H 1 1
9 9114 1 1 11 MET HA H -7.880 16.263 -8.216 1.00 . A A . 11 MET HA 1 1
9 9115 1 1 11 MET HB2 H -7.489 17.892 -5.670 1.00 . A A . 11 MET HB2 1 1
9 9116 1 1 11 MET HB3 H -6.318 17.848 -6.980 1.00 . A A . 11 MET HB3 1 1
9 9117 1 1 11 MET HE1 H -8.137 21.301 -9.166 1.00 . A A . 11 MET HE1 1 1
9 9118 1 1 11 MET HE2 H -7.826 22.639 -8.061 1.00 . A A . 11 MET HE2 1 1
9 9119 1 1 11 MET HE3 H -9.283 21.657 -7.872 1.00 . A A . 11 MET HE3 1 1
9 9120 1 1 11 MET HG2 H -8.073 18.788 -8.508 1.00 . A A . 11 MET HG2 1 1
9 9121 1 1 11 MET HG3 H -9.136 18.964 -7.101 1.00 . A A . 11 MET HG3 1 1
9 9122 1 1 11 MET N N -9.285 16.117 -6.692 1.00 . A A . 11 MET N 1 1
9 9123 1 1 11 MET O O -5.856 15.503 -6.076 1.00 . A A . 11 MET O 1 1
9 9124 1 1 11 MET SD S -7.343 20.537 -7.051 1.00 . A A . 11 MET SD 1 1
9 9125 1 1 12 ILE C C -5.580 12.239 -6.949 1.00 . A A . 12 ILE C 1 1
9 9126 1 1 12 ILE CA C -6.780 12.789 -6.105 1.00 . A A . 12 ILE CA 1 1
9 9127 1 1 12 ILE CB C -7.917 11.693 -5.880 1.00 . A A . 12 ILE CB 1 1
9 9128 1 1 12 ILE CD1 C -10.415 11.491 -5.160 1.00 . A A . 12 ILE CD1 1 1
9 9129 1 1 12 ILE CG1 C -9.179 12.367 -5.236 1.00 . A A . 12 ILE CG1 1 1
9 9130 1 1 12 ILE CG2 C -7.442 10.500 -5.004 1.00 . A A . 12 ILE CG2 1 1
9 9131 1 1 12 ILE H H -8.151 13.840 -7.348 1.00 . A A . 12 ILE H 1 1
9 9132 1 1 12 ILE HA H -6.403 13.089 -5.126 1.00 . A A . 12 ILE HA 1 1
9 9133 1 1 12 ILE HB H -8.199 11.296 -6.853 1.00 . A A . 12 ILE HB 1 1
9 9134 1 1 12 ILE HD11 H -10.198 10.602 -4.582 1.00 . A A . 12 ILE HD11 1 1
9 9135 1 1 12 ILE HD12 H -10.720 11.207 -6.156 1.00 . A A . 12 ILE HD12 1 1
9 9136 1 1 12 ILE HD13 H -11.215 12.039 -4.682 1.00 . A A . 12 ILE HD13 1 1
9 9137 1 1 12 ILE HG12 H -8.944 12.682 -4.230 1.00 . A A . 12 ILE HG12 1 1
9 9138 1 1 12 ILE HG13 H -9.446 13.243 -5.818 1.00 . A A . 12 ILE HG13 1 1
9 9139 1 1 12 ILE HG21 H -6.587 10.023 -5.467 1.00 . A A . 12 ILE HG21 1 1
9 9140 1 1 12 ILE HG22 H -8.239 9.772 -4.903 1.00 . A A . 12 ILE HG22 1 1
9 9141 1 1 12 ILE HG23 H -7.163 10.857 -4.019 1.00 . A A . 12 ILE HG23 1 1
9 9142 1 1 12 ILE N N -7.387 13.983 -6.752 1.00 . A A . 12 ILE N 1 1
9 9143 1 1 12 ILE O O -5.036 11.171 -6.660 1.00 . A A . 12 ILE O 1 1
9 9144 1 1 13 ARG C C -2.719 12.497 -8.116 1.00 . A A . 13 ARG C 1 1
9 9145 1 1 13 ARG CA C -4.054 12.655 -8.886 1.00 . A A . 13 ARG CA 1 1
9 9146 1 1 13 ARG CB C -3.951 13.740 -10.013 1.00 . A A . 13 ARG CB 1 1
9 9147 1 1 13 ARG CD C -1.504 13.680 -10.947 1.00 . A A . 13 ARG CD 1 1
9 9148 1 1 13 ARG CG C -3.006 13.433 -11.222 1.00 . A A . 13 ARG CG 1 1
9 9149 1 1 13 ARG CZ C -0.049 15.519 -10.022 1.00 . A A . 13 ARG CZ 1 1
9 9150 1 1 13 ARG H H -5.573 13.897 -8.085 1.00 . A A . 13 ARG H 1 1
9 9151 1 1 13 ARG HA H -4.318 11.704 -9.344 1.00 . A A . 13 ARG HA 1 1
9 9152 1 1 13 ARG HB2 H -4.948 13.887 -10.417 1.00 . A A . 13 ARG HB2 1 1
9 9153 1 1 13 ARG HB3 H -3.636 14.676 -9.561 1.00 . A A . 13 ARG HB3 1 1
9 9154 1 1 13 ARG HD2 H -1.169 12.978 -10.190 1.00 . A A . 13 ARG HD2 1 1
9 9155 1 1 13 ARG HD3 H -0.951 13.507 -11.861 1.00 . A A . 13 ARG HD3 1 1
9 9156 1 1 13 ARG HE H -1.995 15.693 -10.521 1.00 . A A . 13 ARG HE 1 1
9 9157 1 1 13 ARG HG2 H -3.132 12.397 -11.503 1.00 . A A . 13 ARG HG2 1 1
9 9158 1 1 13 ARG HG3 H -3.306 14.057 -12.059 1.00 . A A . 13 ARG HG3 1 1
9 9159 1 1 13 ARG HH11 H 0.972 13.778 -10.262 1.00 . A A . 13 ARG HH11 1 1
9 9160 1 1 13 ARG HH12 H 1.902 15.098 -9.626 1.00 . A A . 13 ARG HH12 1 1
9 9161 1 1 13 ARG HH21 H -0.739 17.396 -9.670 1.00 . A A . 13 ARG HH21 1 1
9 9162 1 1 13 ARG HH22 H 0.931 17.133 -9.295 1.00 . A A . 13 ARG HH22 1 1
9 9163 1 1 13 ARG N N -5.146 13.024 -7.961 1.00 . A A . 13 ARG N 1 1
9 9164 1 1 13 ARG NE N -1.237 15.061 -10.483 1.00 . A A . 13 ARG NE 1 1
9 9165 1 1 13 ARG NH1 N 1.028 14.734 -9.970 1.00 . A A . 13 ARG NH1 1 1
9 9166 1 1 13 ARG NH2 N 0.058 16.784 -9.634 1.00 . A A . 13 ARG NH2 1 1
9 9167 1 1 13 ARG O O -2.205 13.467 -7.544 1.00 . A A . 13 ARG O 1 1
9 9168 1 1 14 SER C C -0.873 11.126 -6.007 1.00 . A A . 14 SER C 1 1
9 9169 1 1 14 SER CA C -0.903 10.871 -7.532 1.00 . A A . 14 SER CA 1 1
9 9170 1 1 14 SER CB C 0.274 11.557 -8.274 1.00 . A A . 14 SER CB 1 1
9 9171 1 1 14 SER H H -2.744 10.546 -8.505 1.00 . A A . 14 SER H 1 1
9 9172 1 1 14 SER HA H -0.815 9.800 -7.690 1.00 . A A . 14 SER HA 1 1
9 9173 1 1 14 SER HB2 H 0.149 11.438 -9.342 1.00 . A A . 14 SER HB2 1 1
9 9174 1 1 14 SER HB3 H 0.288 12.615 -8.037 1.00 . A A . 14 SER HB3 1 1
9 9175 1 1 14 SER HG H 1.567 10.083 -8.221 1.00 . A A . 14 SER HG 1 1
9 9176 1 1 14 SER N N -2.205 11.256 -8.107 1.00 . A A . 14 SER N 1 1
9 9177 1 1 14 SER O O -0.408 12.173 -5.537 1.00 . A A . 14 SER O 1 1
9 9178 1 1 14 SER OG O 1.523 10.994 -7.908 1.00 . A A . 14 SER OG 1 1
9 9179 1 1 15 ARG C C -0.225 9.527 -3.214 1.00 . A A . 15 ARG C 1 1
9 9180 1 1 15 ARG CA C -1.474 10.196 -3.781 1.00 . A A . 15 ARG CA 1 1
9 9181 1 1 15 ARG CB C -2.755 9.489 -3.253 1.00 . A A . 15 ARG CB 1 1
9 9182 1 1 15 ARG CD C -4.271 11.430 -2.496 1.00 . A A . 15 ARG CD 1 1
9 9183 1 1 15 ARG CG C -4.074 10.264 -3.490 1.00 . A A . 15 ARG CG 1 1
9 9184 1 1 15 ARG CZ C -2.505 12.969 -1.615 1.00 . A A . 15 ARG CZ 1 1
9 9185 1 1 15 ARG H H -1.890 9.433 -5.721 1.00 . A A . 15 ARG H 1 1
9 9186 1 1 15 ARG HA H -1.489 11.234 -3.458 1.00 . A A . 15 ARG HA 1 1
9 9187 1 1 15 ARG HB2 H -2.844 8.526 -3.744 1.00 . A A . 15 ARG HB2 1 1
9 9188 1 1 15 ARG HB3 H -2.651 9.317 -2.184 1.00 . A A . 15 ARG HB3 1 1
9 9189 1 1 15 ARG HD2 H -5.241 11.873 -2.673 1.00 . A A . 15 ARG HD2 1 1
9 9190 1 1 15 ARG HD3 H -4.246 11.025 -1.488 1.00 . A A . 15 ARG HD3 1 1
9 9191 1 1 15 ARG HE H -3.111 12.859 -3.522 1.00 . A A . 15 ARG HE 1 1
9 9192 1 1 15 ARG HG2 H -4.070 10.666 -4.497 1.00 . A A . 15 ARG HG2 1 1
9 9193 1 1 15 ARG HG3 H -4.909 9.577 -3.388 1.00 . A A . 15 ARG HG3 1 1
9 9194 1 1 15 ARG HH11 H -3.333 11.800 -0.182 1.00 . A A . 15 ARG HH11 1 1
9 9195 1 1 15 ARG HH12 H -2.094 12.873 0.373 1.00 . A A . 15 ARG HH12 1 1
9 9196 1 1 15 ARG HH21 H -1.452 14.223 -2.802 1.00 . A A . 15 ARG HH21 1 1
9 9197 1 1 15 ARG HH22 H -1.021 14.256 -1.123 1.00 . A A . 15 ARG HH22 1 1
9 9198 1 1 15 ARG N N -1.452 10.178 -5.257 1.00 . A A . 15 ARG N 1 1
9 9199 1 1 15 ARG NE N -3.245 12.483 -2.625 1.00 . A A . 15 ARG NE 1 1
9 9200 1 1 15 ARG NH1 N -2.655 12.506 -0.380 1.00 . A A . 15 ARG NH1 1 1
9 9201 1 1 15 ARG NH2 N -1.585 13.889 -1.866 1.00 . A A . 15 ARG NH2 1 1
9 9202 1 1 15 ARG O O 0.567 8.950 -3.951 1.00 . A A . 15 ARG O 1 1
9 9203 1 1 16 LYS C C 0.264 8.204 0.044 1.00 . A A . 16 LYS C 1 1
9 9204 1 1 16 LYS CA C 0.949 8.853 -1.156 1.00 . A A . 16 LYS CA 1 1
9 9205 1 1 16 LYS CB C 2.188 9.690 -0.733 1.00 . A A . 16 LYS CB 1 1
9 9206 1 1 16 LYS CD C 4.350 10.865 -1.491 1.00 . A A . 16 LYS CD 1 1
9 9207 1 1 16 LYS CE C 5.286 11.148 -2.675 1.00 . A A . 16 LYS CE 1 1
9 9208 1 1 16 LYS CG C 3.129 10.019 -1.908 1.00 . A A . 16 LYS CG 1 1
9 9209 1 1 16 LYS H H -0.548 10.339 -1.418 1.00 . A A . 16 LYS H 1 1
9 9210 1 1 16 LYS HA H 1.284 8.042 -1.808 1.00 . A A . 16 LYS HA 1 1
9 9211 1 1 16 LYS HB2 H 1.850 10.622 -0.287 1.00 . A A . 16 LYS HB2 1 1
9 9212 1 1 16 LYS HB3 H 2.756 9.133 0.012 1.00 . A A . 16 LYS HB3 1 1
9 9213 1 1 16 LYS HD2 H 4.004 11.810 -1.091 1.00 . A A . 16 LYS HD2 1 1
9 9214 1 1 16 LYS HD3 H 4.907 10.335 -0.723 1.00 . A A . 16 LYS HD3 1 1
9 9215 1 1 16 LYS HE2 H 5.713 10.214 -3.014 1.00 . A A . 16 LYS HE2 1 1
9 9216 1 1 16 LYS HE3 H 4.713 11.588 -3.483 1.00 . A A . 16 LYS HE3 1 1
9 9217 1 1 16 LYS HG2 H 3.484 9.082 -2.332 1.00 . A A . 16 LYS HG2 1 1
9 9218 1 1 16 LYS HG3 H 2.565 10.557 -2.666 1.00 . A A . 16 LYS HG3 1 1
9 9219 1 1 16 LYS HZ1 H 7.038 12.175 -3.125 1.00 . A A . 16 LYS HZ1 1 1
9 9220 1 1 16 LYS HZ2 H 6.922 11.701 -1.508 1.00 . A A . 16 LYS HZ2 1 1
9 9221 1 1 16 LYS HZ3 H 6.008 13.001 -2.077 1.00 . A A . 16 LYS HZ3 1 1
9 9222 1 1 16 LYS N N -0.027 9.664 -1.905 1.00 . A A . 16 LYS N 1 1
9 9223 1 1 16 LYS NZ N 6.390 12.069 -2.322 1.00 . A A . 16 LYS NZ 1 1
9 9224 1 1 16 LYS O O -0.889 8.513 0.353 1.00 . A A . 16 LYS O 1 1
9 9225 1 1 17 ALA C C 1.732 6.136 2.700 1.00 . A A . 17 ALA C 1 1
9 9226 1 1 17 ALA CA C 0.521 6.541 1.858 1.00 . A A . 17 ALA CA 1 1
9 9227 1 1 17 ALA CB C -0.309 5.307 1.456 1.00 . A A . 17 ALA CB 1 1
9 9228 1 1 17 ALA H H 1.871 7.068 0.329 1.00 . A A . 17 ALA H 1 1
9 9229 1 1 17 ALA HA H -0.109 7.205 2.448 1.00 . A A . 17 ALA HA 1 1
9 9230 1 1 17 ALA HB1 H -0.656 4.787 2.344 1.00 . A A . 17 ALA HB1 1 1
9 9231 1 1 17 ALA HB2 H 0.296 4.635 0.863 1.00 . A A . 17 ALA HB2 1 1
9 9232 1 1 17 ALA HB3 H -1.167 5.620 0.870 1.00 . A A . 17 ALA HB3 1 1
9 9233 1 1 17 ALA N N 0.978 7.273 0.673 1.00 . A A . 17 ALA N 1 1
9 9234 1 1 17 ALA O O 2.874 6.209 2.239 1.00 . A A . 17 ALA O 1 1
9 9235 1 1 18 ARG C C 1.927 4.044 5.608 1.00 . A A . 18 ARG C 1 1
9 9236 1 1 18 ARG CA C 2.507 5.212 4.833 1.00 . A A . 18 ARG CA 1 1
9 9237 1 1 18 ARG CB C 3.025 6.291 5.815 1.00 . A A . 18 ARG CB 1 1
9 9238 1 1 18 ARG CD C 4.608 6.867 7.761 1.00 . A A . 18 ARG CD 1 1
9 9239 1 1 18 ARG CG C 4.139 5.796 6.770 1.00 . A A . 18 ARG CG 1 1
9 9240 1 1 18 ARG CZ C 3.719 7.942 9.836 1.00 . A A . 18 ARG CZ 1 1
9 9241 1 1 18 ARG H H 0.559 5.817 4.275 1.00 . A A . 18 ARG H 1 1
9 9242 1 1 18 ARG HA H 3.340 4.856 4.226 1.00 . A A . 18 ARG HA 1 1
9 9243 1 1 18 ARG HB2 H 3.417 7.122 5.235 1.00 . A A . 18 ARG HB2 1 1
9 9244 1 1 18 ARG HB3 H 2.193 6.652 6.414 1.00 . A A . 18 ARG HB3 1 1
9 9245 1 1 18 ARG HD2 H 5.427 6.460 8.349 1.00 . A A . 18 ARG HD2 1 1
9 9246 1 1 18 ARG HD3 H 4.966 7.727 7.208 1.00 . A A . 18 ARG HD3 1 1
9 9247 1 1 18 ARG HE H 2.611 7.089 8.395 1.00 . A A . 18 ARG HE 1 1
9 9248 1 1 18 ARG HG2 H 3.769 4.946 7.329 1.00 . A A . 18 ARG HG2 1 1
9 9249 1 1 18 ARG HG3 H 4.992 5.476 6.171 1.00 . A A . 18 ARG HG3 1 1
9 9250 1 1 18 ARG HH11 H 5.751 8.008 9.718 1.00 . A A . 18 ARG HH11 1 1
9 9251 1 1 18 ARG HH12 H 5.069 8.738 11.141 1.00 . A A . 18 ARG HH12 1 1
9 9252 1 1 18 ARG HH21 H 1.737 8.036 10.260 1.00 . A A . 18 ARG HH21 1 1
9 9253 1 1 18 ARG HH22 H 2.786 8.751 11.443 1.00 . A A . 18 ARG HH22 1 1
9 9254 1 1 18 ARG N N 1.476 5.744 3.940 1.00 . A A . 18 ARG N 1 1
9 9255 1 1 18 ARG NE N 3.532 7.296 8.671 1.00 . A A . 18 ARG NE 1 1
9 9256 1 1 18 ARG NH1 N 4.946 8.256 10.264 1.00 . A A . 18 ARG NH1 1 1
9 9257 1 1 18 ARG NH2 N 2.665 8.270 10.570 1.00 . A A . 18 ARG NH2 1 1
9 9258 1 1 18 ARG O O 0.848 4.163 6.196 1.00 . A A . 18 ARG O 1 1
9 9259 1 1 19 ALA C C 2.263 2.064 7.861 1.00 . A A . 19 ALA C 1 1
9 9260 1 1 19 ALA CA C 2.292 1.734 6.354 1.00 . A A . 19 ALA CA 1 1
9 9261 1 1 19 ALA CB C 3.292 0.613 6.065 1.00 . A A . 19 ALA CB 1 1
9 9262 1 1 19 ALA H H 3.461 2.911 5.040 1.00 . A A . 19 ALA H 1 1
9 9263 1 1 19 ALA HA H 1.306 1.410 6.025 1.00 . A A . 19 ALA HA 1 1
9 9264 1 1 19 ALA HB1 H 3.286 0.379 5.008 1.00 . A A . 19 ALA HB1 1 1
9 9265 1 1 19 ALA HB2 H 3.020 -0.276 6.625 1.00 . A A . 19 ALA HB2 1 1
9 9266 1 1 19 ALA HB3 H 4.287 0.924 6.357 1.00 . A A . 19 ALA HB3 1 1
9 9267 1 1 19 ALA N N 2.654 2.924 5.592 1.00 . A A . 19 ALA N 1 1
9 9268 1 1 19 ALA O O 3.283 2.444 8.441 1.00 . A A . 19 ALA O 1 1
9 9269 1 1 20 VAL C C 0.751 0.721 10.553 1.00 . A A . 20 VAL C 1 1
9 9270 1 1 20 VAL CA C 0.859 2.117 9.906 1.00 . A A . 20 VAL CA 1 1
9 9271 1 1 20 VAL CB C -0.420 2.993 10.207 1.00 . A A . 20 VAL CB 1 1
9 9272 1 1 20 VAL CG1 C -0.224 4.443 9.692 1.00 . A A . 20 VAL CG1 1 1
9 9273 1 1 20 VAL CG2 C -1.699 2.366 9.600 1.00 . A A . 20 VAL CG2 1 1
9 9274 1 1 20 VAL H H 0.294 1.797 7.886 1.00 . A A . 20 VAL H 1 1
9 9275 1 1 20 VAL HA H 1.726 2.619 10.338 1.00 . A A . 20 VAL HA 1 1
9 9276 1 1 20 VAL HB H -0.546 3.041 11.289 1.00 . A A . 20 VAL HB 1 1
9 9277 1 1 20 VAL HG11 H -0.076 4.438 8.617 1.00 . A A . 20 VAL HG11 1 1
9 9278 1 1 20 VAL HG12 H 0.640 4.889 10.168 1.00 . A A . 20 VAL HG12 1 1
9 9279 1 1 20 VAL HG13 H -1.100 5.037 9.930 1.00 . A A . 20 VAL HG13 1 1
9 9280 1 1 20 VAL HG21 H -1.853 1.376 10.009 1.00 . A A . 20 VAL HG21 1 1
9 9281 1 1 20 VAL HG22 H -1.600 2.295 8.523 1.00 . A A . 20 VAL HG22 1 1
9 9282 1 1 20 VAL HG23 H -2.561 2.986 9.835 1.00 . A A . 20 VAL HG23 1 1
9 9283 1 1 20 VAL N N 1.073 1.972 8.452 1.00 . A A . 20 VAL N 1 1
9 9284 1 1 20 VAL O O 0.903 0.571 11.768 1.00 . A A . 20 VAL O 1 1
9 9285 1 1 21 TYR C C 1.388 -2.457 9.039 1.00 . A A . 21 TYR C 1 1
9 9286 1 1 21 TYR CA C 0.512 -1.716 10.070 1.00 . A A . 21 TYR CA 1 1
9 9287 1 1 21 TYR CB C -0.923 -2.319 10.081 1.00 . A A . 21 TYR CB 1 1
9 9288 1 1 21 TYR CD1 C -1.643 -1.749 12.453 1.00 . A A . 21 TYR CD1 1 1
9 9289 1 1 21 TYR CD2 C -3.002 -0.940 10.658 1.00 . A A . 21 TYR CD2 1 1
9 9290 1 1 21 TYR CE1 C -2.487 -1.152 13.365 1.00 . A A . 21 TYR CE1 1 1
9 9291 1 1 21 TYR CE2 C -3.852 -0.339 11.568 1.00 . A A . 21 TYR CE2 1 1
9 9292 1 1 21 TYR CG C -1.878 -1.658 11.083 1.00 . A A . 21 TYR CG 1 1
9 9293 1 1 21 TYR CZ C -3.587 -0.448 12.921 1.00 . A A . 21 TYR CZ 1 1
9 9294 1 1 21 TYR H H 0.254 -0.066 8.784 1.00 . A A . 21 TYR H 1 1
9 9295 1 1 21 TYR HA H 0.956 -1.817 11.058 1.00 . A A . 21 TYR HA 1 1
9 9296 1 1 21 TYR HB2 H -1.356 -2.228 9.089 1.00 . A A . 21 TYR HB2 1 1
9 9297 1 1 21 TYR HB3 H -0.865 -3.376 10.330 1.00 . A A . 21 TYR HB3 1 1
9 9298 1 1 21 TYR HD1 H -0.782 -2.305 12.805 1.00 . A A . 21 TYR HD1 1 1
9 9299 1 1 21 TYR HD2 H -3.209 -0.860 9.594 1.00 . A A . 21 TYR HD2 1 1
9 9300 1 1 21 TYR HE1 H -2.280 -1.235 14.422 1.00 . A A . 21 TYR HE1 1 1
9 9301 1 1 21 TYR HE2 H -4.717 0.213 11.217 1.00 . A A . 21 TYR HE2 1 1
9 9302 1 1 21 TYR HH H -3.900 0.535 14.557 1.00 . A A . 21 TYR HH 1 1
9 9303 1 1 21 TYR N N 0.481 -0.289 9.708 1.00 . A A . 21 TYR N 1 1
9 9304 1 1 21 TYR O O 1.359 -2.097 7.852 1.00 . A A . 21 TYR O 1 1
9 9305 1 1 21 TYR OH O -4.427 0.151 13.839 1.00 . A A . 21 TYR OH 1 1
9 9306 1 1 22 PRO C C 2.166 -5.378 7.840 1.00 . A A . 22 PRO C 1 1
9 9307 1 1 22 PRO CA C 3.006 -4.270 8.524 1.00 . A A . 22 PRO CA 1 1
9 9308 1 1 22 PRO CB C 4.103 -4.842 9.449 1.00 . A A . 22 PRO CB 1 1
9 9309 1 1 22 PRO CD C 2.327 -3.991 10.866 1.00 . A A . 22 PRO CD 1 1
9 9310 1 1 22 PRO CG C 3.420 -5.055 10.774 1.00 . A A . 22 PRO CG 1 1
9 9311 1 1 22 PRO HA H 3.453 -3.634 7.762 1.00 . A A . 22 PRO HA 1 1
9 9312 1 1 22 PRO HB2 H 4.491 -5.777 9.043 1.00 . A A . 22 PRO HB2 1 1
9 9313 1 1 22 PRO HB3 H 4.913 -4.127 9.552 1.00 . A A . 22 PRO HB3 1 1
9 9314 1 1 22 PRO HD2 H 1.394 -4.427 11.210 1.00 . A A . 22 PRO HD2 1 1
9 9315 1 1 22 PRO HD3 H 2.622 -3.188 11.533 1.00 . A A . 22 PRO HD3 1 1
9 9316 1 1 22 PRO HG2 H 2.986 -6.053 10.810 1.00 . A A . 22 PRO HG2 1 1
9 9317 1 1 22 PRO HG3 H 4.128 -4.934 11.589 1.00 . A A . 22 PRO HG3 1 1
9 9318 1 1 22 PRO N N 2.185 -3.489 9.461 1.00 . A A . 22 PRO N 1 1
9 9319 1 1 22 PRO O O 1.120 -5.793 8.357 1.00 . A A . 22 PRO O 1 1
9 9320 1 1 23 CYS C C 2.956 -7.725 5.136 1.00 . A A . 23 CYS C 1 1
9 9321 1 1 23 CYS CA C 1.937 -6.874 5.890 1.00 . A A . 23 CYS CA 1 1
9 9322 1 1 23 CYS CB C 0.976 -6.210 4.891 1.00 . A A . 23 CYS CB 1 1
9 9323 1 1 23 CYS H H 3.464 -5.475 6.328 1.00 . A A . 23 CYS H 1 1
9 9324 1 1 23 CYS HA H 1.369 -7.511 6.565 1.00 . A A . 23 CYS HA 1 1
9 9325 1 1 23 CYS HB2 H 0.265 -5.597 5.432 1.00 . A A . 23 CYS HB2 1 1
9 9326 1 1 23 CYS HB3 H 1.538 -5.572 4.218 1.00 . A A . 23 CYS HB3 1 1
9 9327 1 1 23 CYS HG H -0.647 -8.146 4.710 1.00 . A A . 23 CYS HG 1 1
9 9328 1 1 23 CYS N N 2.627 -5.843 6.676 1.00 . A A . 23 CYS N 1 1
9 9329 1 1 23 CYS O O 3.927 -7.196 4.612 1.00 . A A . 23 CYS O 1 1
9 9330 1 1 23 CYS SG S 0.033 -7.363 3.886 1.00 . A A . 23 CYS SG 1 1
9 9331 1 1 24 GLU C C 2.526 -10.757 3.427 1.00 . A A . 24 GLU C 1 1
9 9332 1 1 24 GLU CA C 3.520 -9.986 4.297 1.00 . A A . 24 GLU CA 1 1
9 9333 1 1 24 GLU CB C 4.386 -10.940 5.166 1.00 . A A . 24 GLU CB 1 1
9 9334 1 1 24 GLU CD C 6.381 -11.196 6.781 1.00 . A A . 24 GLU CD 1 1
9 9335 1 1 24 GLU CG C 5.586 -10.258 5.857 1.00 . A A . 24 GLU CG 1 1
9 9336 1 1 24 GLU H H 2.068 -9.412 5.718 1.00 . A A . 24 GLU H 1 1
9 9337 1 1 24 GLU HA H 4.180 -9.410 3.642 1.00 . A A . 24 GLU HA 1 1
9 9338 1 1 24 GLU HB2 H 3.755 -11.378 5.932 1.00 . A A . 24 GLU HB2 1 1
9 9339 1 1 24 GLU HB3 H 4.770 -11.743 4.537 1.00 . A A . 24 GLU HB3 1 1
9 9340 1 1 24 GLU HG2 H 6.252 -9.872 5.090 1.00 . A A . 24 GLU HG2 1 1
9 9341 1 1 24 GLU HG3 H 5.215 -9.415 6.440 1.00 . A A . 24 GLU HG3 1 1
9 9342 1 1 24 GLU N N 2.759 -9.046 5.133 1.00 . A A . 24 GLU N 1 1
9 9343 1 1 24 GLU O O 1.855 -11.681 3.894 1.00 . A A . 24 GLU O 1 1
9 9344 1 1 24 GLU OE1 O 7.309 -11.877 6.308 1.00 . A A . 24 GLU OE1 1 1
9 9345 1 1 24 GLU OE2 O 6.074 -11.259 7.988 1.00 . A A . 24 GLU OE2 1 1
9 9346 1 1 25 ALA C C 2.274 -12.020 0.421 1.00 . A A . 25 ALA C 1 1
9 9347 1 1 25 ALA CA C 1.523 -10.912 1.178 1.00 . A A . 25 ALA CA 1 1
9 9348 1 1 25 ALA CB C 1.017 -9.829 0.224 1.00 . A A . 25 ALA CB 1 1
9 9349 1 1 25 ALA H H 2.944 -9.540 1.903 1.00 . A A . 25 ALA H 1 1
9 9350 1 1 25 ALA HA H 0.666 -11.345 1.691 1.00 . A A . 25 ALA HA 1 1
9 9351 1 1 25 ALA HB1 H 0.343 -10.267 -0.507 1.00 . A A . 25 ALA HB1 1 1
9 9352 1 1 25 ALA HB2 H 1.854 -9.374 -0.300 1.00 . A A . 25 ALA HB2 1 1
9 9353 1 1 25 ALA HB3 H 0.492 -9.065 0.780 1.00 . A A . 25 ALA HB3 1 1
9 9354 1 1 25 ALA N N 2.405 -10.309 2.174 1.00 . A A . 25 ALA N 1 1
9 9355 1 1 25 ALA O O 3.451 -11.841 0.054 1.00 . A A . 25 ALA O 1 1
9 9356 1 1 26 GLU C C 2.255 -14.228 -1.967 1.00 . A A . 26 GLU C 1 1
9 9357 1 1 26 GLU CA C 2.207 -14.350 -0.433 1.00 . A A . 26 GLU CA 1 1
9 9358 1 1 26 GLU CB C 1.487 -15.671 -0.003 1.00 . A A . 26 GLU CB 1 1
9 9359 1 1 26 GLU CD C -1.002 -14.950 0.076 1.00 . A A . 26 GLU CD 1 1
9 9360 1 1 26 GLU CG C 0.049 -15.888 -0.539 1.00 . A A . 26 GLU CG 1 1
9 9361 1 1 26 GLU H H 0.635 -13.174 0.402 1.00 . A A . 26 GLU H 1 1
9 9362 1 1 26 GLU HA H 3.237 -14.401 -0.080 1.00 . A A . 26 GLU HA 1 1
9 9363 1 1 26 GLU HB2 H 2.089 -16.509 -0.342 1.00 . A A . 26 GLU HB2 1 1
9 9364 1 1 26 GLU HB3 H 1.454 -15.704 1.082 1.00 . A A . 26 GLU HB3 1 1
9 9365 1 1 26 GLU HG2 H 0.056 -15.748 -1.616 1.00 . A A . 26 GLU HG2 1 1
9 9366 1 1 26 GLU HG3 H -0.235 -16.912 -0.331 1.00 . A A . 26 GLU HG3 1 1
9 9367 1 1 26 GLU N N 1.589 -13.153 0.181 1.00 . A A . 26 GLU N 1 1
9 9368 1 1 26 GLU O O 3.115 -14.847 -2.610 1.00 . A A . 26 GLU O 1 1
9 9369 1 1 26 GLU OE1 O -1.533 -15.263 1.167 1.00 . A A . 26 GLU OE1 1 1
9 9370 1 1 26 GLU OE2 O -1.283 -13.878 -0.511 1.00 . A A . 26 GLU OE2 1 1
9 9371 1 1 27 HIS C C 2.292 -12.002 -4.327 1.00 . A A . 27 HIS C 1 1
9 9372 1 1 27 HIS CA C 1.328 -13.153 -4.008 1.00 . A A . 27 HIS CA 1 1
9 9373 1 1 27 HIS CB C -0.108 -12.848 -4.537 1.00 . A A . 27 HIS CB 1 1
9 9374 1 1 27 HIS CD2 C -1.786 -14.617 -3.663 1.00 . A A . 27 HIS CD2 1 1
9 9375 1 1 27 HIS CE1 C -1.981 -15.761 -5.501 1.00 . A A . 27 HIS CE1 1 1
9 9376 1 1 27 HIS CG C -1.006 -14.061 -4.614 1.00 . A A . 27 HIS CG 1 1
9 9377 1 1 27 HIS H H 0.641 -13.013 -1.992 1.00 . A A . 27 HIS H 1 1
9 9378 1 1 27 HIS HA H 1.693 -14.045 -4.511 1.00 . A A . 27 HIS HA 1 1
9 9379 1 1 27 HIS HB2 H -0.587 -12.123 -3.888 1.00 . A A . 27 HIS HB2 1 1
9 9380 1 1 27 HIS HB3 H -0.047 -12.429 -5.537 1.00 . A A . 27 HIS HB3 1 1
9 9381 1 1 27 HIS HD2 H -1.902 -14.280 -2.643 1.00 . A A . 27 HIS HD2 1 1
9 9382 1 1 27 HIS HE1 H -2.289 -16.519 -6.202 1.00 . A A . 27 HIS HE1 1 1
9 9383 1 1 27 HIS HE2 H -3.029 -16.298 -3.791 1.00 . A A . 27 HIS HE2 1 1
9 9384 1 1 27 HIS N N 1.331 -13.433 -2.554 1.00 . A A . 27 HIS N 1 1
9 9385 1 1 27 HIS ND1 N -1.136 -14.786 -5.779 1.00 . A A . 27 HIS ND1 1 1
9 9386 1 1 27 HIS NE2 N -2.401 -15.692 -4.234 1.00 . A A . 27 HIS NE2 1 1
9 9387 1 1 27 HIS O O 2.484 -11.095 -3.507 1.00 . A A . 27 HIS O 1 1
9 9388 1 1 28 SER C C 3.262 -9.760 -6.377 1.00 . A A . 28 SER C 1 1
9 9389 1 1 28 SER CA C 3.917 -11.097 -5.984 1.00 . A A . 28 SER CA 1 1
9 9390 1 1 28 SER CB C 4.670 -11.691 -7.190 1.00 . A A . 28 SER CB 1 1
9 9391 1 1 28 SER H H 2.683 -12.814 -6.114 1.00 . A A . 28 SER H 1 1
9 9392 1 1 28 SER HA H 4.625 -10.926 -5.176 1.00 . A A . 28 SER HA 1 1
9 9393 1 1 28 SER HB2 H 3.999 -11.770 -8.036 1.00 . A A . 28 SER HB2 1 1
9 9394 1 1 28 SER HB3 H 5.503 -11.046 -7.455 1.00 . A A . 28 SER HB3 1 1
9 9395 1 1 28 SER HG H 4.914 -13.593 -7.603 1.00 . A A . 28 SER HG 1 1
9 9396 1 1 28 SER N N 2.909 -12.070 -5.518 1.00 . A A . 28 SER N 1 1
9 9397 1 1 28 SER O O 3.863 -8.687 -6.210 1.00 . A A . 28 SER O 1 1
9 9398 1 1 28 SER OG O 5.174 -12.982 -6.899 1.00 . A A . 28 SER OG 1 1
9 9399 1 1 29 SER C C 0.902 -7.846 -6.063 1.00 . A A . 29 SER C 1 1
9 9400 1 1 29 SER CA C 1.210 -8.691 -7.310 1.00 . A A . 29 SER CA 1 1
9 9401 1 1 29 SER CB C -0.090 -9.178 -7.985 1.00 . A A . 29 SER CB 1 1
9 9402 1 1 29 SER H H 1.640 -10.743 -7.058 1.00 . A A . 29 SER H 1 1
9 9403 1 1 29 SER HA H 1.778 -8.096 -8.020 1.00 . A A . 29 SER HA 1 1
9 9404 1 1 29 SER HB2 H -0.770 -8.345 -8.123 1.00 . A A . 29 SER HB2 1 1
9 9405 1 1 29 SER HB3 H 0.139 -9.609 -8.955 1.00 . A A . 29 SER HB3 1 1
9 9406 1 1 29 SER HG H -1.665 -10.197 -7.401 1.00 . A A . 29 SER HG 1 1
9 9407 1 1 29 SER N N 2.027 -9.852 -6.926 1.00 . A A . 29 SER N 1 1
9 9408 1 1 29 SER O O 1.006 -6.625 -6.085 1.00 . A A . 29 SER O 1 1
9 9409 1 1 29 SER OG O -0.727 -10.168 -7.191 1.00 . A A . 29 SER OG 1 1
9 9410 1 1 30 GLU C C 1.699 -7.609 -3.009 1.00 . A A . 30 GLU C 1 1
9 9411 1 1 30 GLU CA C 0.344 -7.969 -3.643 1.00 . A A . 30 GLU CA 1 1
9 9412 1 1 30 GLU CB C -0.440 -8.993 -2.793 1.00 . A A . 30 GLU CB 1 1
9 9413 1 1 30 GLU CD C -2.575 -10.384 -2.556 1.00 . A A . 30 GLU CD 1 1
9 9414 1 1 30 GLU CG C -1.850 -9.280 -3.327 1.00 . A A . 30 GLU CG 1 1
9 9415 1 1 30 GLU H H 0.431 -9.518 -5.074 1.00 . A A . 30 GLU H 1 1
9 9416 1 1 30 GLU HA H -0.250 -7.064 -3.749 1.00 . A A . 30 GLU HA 1 1
9 9417 1 1 30 GLU HB2 H 0.110 -9.932 -2.768 1.00 . A A . 30 GLU HB2 1 1
9 9418 1 1 30 GLU HB3 H -0.532 -8.630 -1.773 1.00 . A A . 30 GLU HB3 1 1
9 9419 1 1 30 GLU HG2 H -2.441 -8.369 -3.262 1.00 . A A . 30 GLU HG2 1 1
9 9420 1 1 30 GLU HG3 H -1.770 -9.565 -4.376 1.00 . A A . 30 GLU HG3 1 1
9 9421 1 1 30 GLU N N 0.549 -8.550 -4.976 1.00 . A A . 30 GLU N 1 1
9 9422 1 1 30 GLU O O 2.680 -8.324 -3.206 1.00 . A A . 30 GLU O 1 1
9 9423 1 1 30 GLU OE1 O -2.808 -10.217 -1.342 1.00 . A A . 30 GLU OE1 1 1
9 9424 1 1 30 GLU OE2 O -2.916 -11.417 -3.156 1.00 . A A . 30 GLU OE2 1 1
9 9425 1 1 31 LEU C C 3.176 -6.363 -0.240 1.00 . A A . 31 LEU C 1 1
9 9426 1 1 31 LEU CA C 3.017 -5.968 -1.710 1.00 . A A . 31 LEU CA 1 1
9 9427 1 1 31 LEU CB C 3.118 -4.420 -1.841 1.00 . A A . 31 LEU CB 1 1
9 9428 1 1 31 LEU CD1 C 3.410 -2.337 -3.302 1.00 . A A . 31 LEU CD1 1 1
9 9429 1 1 31 LEU CD2 C 4.025 -4.606 -4.242 1.00 . A A . 31 LEU CD2 1 1
9 9430 1 1 31 LEU CG C 3.089 -3.842 -3.287 1.00 . A A . 31 LEU CG 1 1
9 9431 1 1 31 LEU H H 0.941 -6.006 -2.081 1.00 . A A . 31 LEU H 1 1
9 9432 1 1 31 LEU HA H 3.843 -6.407 -2.276 1.00 . A A . 31 LEU HA 1 1
9 9433 1 1 31 LEU HB2 H 2.291 -3.981 -1.290 1.00 . A A . 31 LEU HB2 1 1
9 9434 1 1 31 LEU HB3 H 4.046 -4.100 -1.367 1.00 . A A . 31 LEU HB3 1 1
9 9435 1 1 31 LEU HD11 H 4.419 -2.167 -2.942 1.00 . A A . 31 LEU HD11 1 1
9 9436 1 1 31 LEU HD12 H 2.713 -1.813 -2.667 1.00 . A A . 31 LEU HD12 1 1
9 9437 1 1 31 LEU HD13 H 3.319 -1.957 -4.313 1.00 . A A . 31 LEU HD13 1 1
9 9438 1 1 31 LEU HD21 H 3.722 -5.642 -4.293 1.00 . A A . 31 LEU HD21 1 1
9 9439 1 1 31 LEU HD22 H 5.049 -4.547 -3.886 1.00 . A A . 31 LEU HD22 1 1
9 9440 1 1 31 LEU HD23 H 3.968 -4.171 -5.233 1.00 . A A . 31 LEU HD23 1 1
9 9441 1 1 31 LEU HG H 2.092 -3.959 -3.668 1.00 . A A . 31 LEU HG 1 1
9 9442 1 1 31 LEU N N 1.761 -6.487 -2.270 1.00 . A A . 31 LEU N 1 1
9 9443 1 1 31 LEU O O 2.202 -6.438 0.517 1.00 . A A . 31 LEU O 1 1
9 9444 1 1 32 SER C C 5.697 -5.611 1.975 1.00 . A A . 32 SER C 1 1
9 9445 1 1 32 SER CA C 4.870 -6.826 1.512 1.00 . A A . 32 SER CA 1 1
9 9446 1 1 32 SER CB C 5.699 -8.126 1.588 1.00 . A A . 32 SER CB 1 1
9 9447 1 1 32 SER H H 5.112 -6.596 -0.578 1.00 . A A . 32 SER H 1 1
9 9448 1 1 32 SER HA H 3.992 -6.928 2.150 1.00 . A A . 32 SER HA 1 1
9 9449 1 1 32 SER HB2 H 6.598 -8.024 0.992 1.00 . A A . 32 SER HB2 1 1
9 9450 1 1 32 SER HB3 H 5.970 -8.328 2.618 1.00 . A A . 32 SER HB3 1 1
9 9451 1 1 32 SER HG H 4.612 -9.016 0.213 1.00 . A A . 32 SER HG 1 1
9 9452 1 1 32 SER N N 4.432 -6.595 0.129 1.00 . A A . 32 SER N 1 1
9 9453 1 1 32 SER O O 6.476 -5.056 1.187 1.00 . A A . 32 SER O 1 1
9 9454 1 1 32 SER OG O 4.956 -9.231 1.089 1.00 . A A . 32 SER OG 1 1
9 9455 1 1 33 PHE C C 6.038 -3.949 5.330 1.00 . A A . 33 PHE C 1 1
9 9456 1 1 33 PHE CA C 6.061 -3.963 3.793 1.00 . A A . 33 PHE CA 1 1
9 9457 1 1 33 PHE CB C 5.263 -2.756 3.220 1.00 . A A . 33 PHE CB 1 1
9 9458 1 1 33 PHE CD1 C 3.060 -2.490 4.496 1.00 . A A . 33 PHE CD1 1 1
9 9459 1 1 33 PHE CD2 C 2.957 -3.276 2.235 1.00 . A A . 33 PHE CD2 1 1
9 9460 1 1 33 PHE CE1 C 1.679 -2.533 4.571 1.00 . A A . 33 PHE CE1 1 1
9 9461 1 1 33 PHE CE2 C 1.579 -3.327 2.318 1.00 . A A . 33 PHE CE2 1 1
9 9462 1 1 33 PHE CG C 3.729 -2.858 3.327 1.00 . A A . 33 PHE CG 1 1
9 9463 1 1 33 PHE CZ C 0.942 -2.949 3.486 1.00 . A A . 33 PHE CZ 1 1
9 9464 1 1 33 PHE H H 5.084 -5.825 3.865 1.00 . A A . 33 PHE H 1 1
9 9465 1 1 33 PHE HA H 7.096 -3.878 3.473 1.00 . A A . 33 PHE HA 1 1
9 9466 1 1 33 PHE HB2 H 5.574 -1.847 3.727 1.00 . A A . 33 PHE HB2 1 1
9 9467 1 1 33 PHE HB3 H 5.515 -2.652 2.167 1.00 . A A . 33 PHE HB3 1 1
9 9468 1 1 33 PHE HD1 H 3.632 -2.164 5.359 1.00 . A A . 33 PHE HD1 1 1
9 9469 1 1 33 PHE HD2 H 3.452 -3.579 1.317 1.00 . A A . 33 PHE HD2 1 1
9 9470 1 1 33 PHE HE1 H 1.176 -2.243 5.485 1.00 . A A . 33 PHE HE1 1 1
9 9471 1 1 33 PHE HE2 H 0.998 -3.654 1.464 1.00 . A A . 33 PHE HE2 1 1
9 9472 1 1 33 PHE HZ H -0.140 -2.978 3.544 1.00 . A A . 33 PHE HZ 1 1
9 9473 1 1 33 PHE N N 5.537 -5.222 3.255 1.00 . A A . 33 PHE N 1 1
9 9474 1 1 33 PHE O O 5.333 -4.740 5.965 1.00 . A A . 33 PHE O 1 1
9 9475 1 1 34 GLU C C 6.299 -1.372 7.667 1.00 . A A . 34 GLU C 1 1
9 9476 1 1 34 GLU CA C 6.895 -2.759 7.357 1.00 . A A . 34 GLU CA 1 1
9 9477 1 1 34 GLU CB C 8.374 -2.809 7.828 1.00 . A A . 34 GLU CB 1 1
9 9478 1 1 34 GLU CD C 8.417 -5.210 8.761 1.00 . A A . 34 GLU CD 1 1
9 9479 1 1 34 GLU CG C 9.041 -4.200 7.775 1.00 . A A . 34 GLU CG 1 1
9 9480 1 1 34 GLU H H 7.394 -2.490 5.314 1.00 . A A . 34 GLU H 1 1
9 9481 1 1 34 GLU HA H 6.320 -3.514 7.885 1.00 . A A . 34 GLU HA 1 1
9 9482 1 1 34 GLU HB2 H 8.956 -2.137 7.204 1.00 . A A . 34 GLU HB2 1 1
9 9483 1 1 34 GLU HB3 H 8.426 -2.448 8.854 1.00 . A A . 34 GLU HB3 1 1
9 9484 1 1 34 GLU HG2 H 8.961 -4.591 6.764 1.00 . A A . 34 GLU HG2 1 1
9 9485 1 1 34 GLU HG3 H 10.093 -4.089 8.018 1.00 . A A . 34 GLU HG3 1 1
9 9486 1 1 34 GLU N N 6.826 -3.027 5.902 1.00 . A A . 34 GLU N 1 1
9 9487 1 1 34 GLU O O 6.093 -0.568 6.753 1.00 . A A . 34 GLU O 1 1
9 9488 1 1 34 GLU OE1 O 8.722 -5.146 9.972 1.00 . A A . 34 GLU OE1 1 1
9 9489 1 1 34 GLU OE2 O 7.622 -6.065 8.339 1.00 . A A . 34 GLU OE2 1 1
9 9490 1 1 35 ILE C C 6.598 1.306 9.122 1.00 . A A . 35 ILE C 1 1
9 9491 1 1 35 ILE CA C 5.557 0.215 9.434 1.00 . A A . 35 ILE CA 1 1
9 9492 1 1 35 ILE CB C 5.236 0.226 10.982 1.00 . A A . 35 ILE CB 1 1
9 9493 1 1 35 ILE CD1 C 3.793 -0.942 12.803 1.00 . A A . 35 ILE CD1 1 1
9 9494 1 1 35 ILE CG1 C 4.202 -0.881 11.334 1.00 . A A . 35 ILE CG1 1 1
9 9495 1 1 35 ILE CG2 C 4.722 1.618 11.440 1.00 . A A . 35 ILE CG2 1 1
9 9496 1 1 35 ILE H H 6.211 -1.799 9.625 1.00 . A A . 35 ILE H 1 1
9 9497 1 1 35 ILE HA H 4.636 0.433 8.894 1.00 . A A . 35 ILE HA 1 1
9 9498 1 1 35 ILE HB H 6.162 0.018 11.516 1.00 . A A . 35 ILE HB 1 1
9 9499 1 1 35 ILE HD11 H 4.664 -1.107 13.420 1.00 . A A . 35 ILE HD11 1 1
9 9500 1 1 35 ILE HD12 H 3.097 -1.755 12.942 1.00 . A A . 35 ILE HD12 1 1
9 9501 1 1 35 ILE HD13 H 3.315 -0.011 13.091 1.00 . A A . 35 ILE HD13 1 1
9 9502 1 1 35 ILE HG12 H 3.300 -0.722 10.756 1.00 . A A . 35 ILE HG12 1 1
9 9503 1 1 35 ILE HG13 H 4.615 -1.850 11.072 1.00 . A A . 35 ILE HG13 1 1
9 9504 1 1 35 ILE HG21 H 5.469 2.375 11.230 1.00 . A A . 35 ILE HG21 1 1
9 9505 1 1 35 ILE HG22 H 4.525 1.604 12.504 1.00 . A A . 35 ILE HG22 1 1
9 9506 1 1 35 ILE HG23 H 3.810 1.862 10.911 1.00 . A A . 35 ILE HG23 1 1
9 9507 1 1 35 ILE N N 6.050 -1.097 8.966 1.00 . A A . 35 ILE N 1 1
9 9508 1 1 35 ILE O O 7.742 1.227 9.579 1.00 . A A . 35 ILE O 1 1
9 9509 1 1 36 GLY C C 7.336 3.403 6.424 1.00 . A A . 36 GLY C 1 1
9 9510 1 1 36 GLY CA C 7.059 3.404 7.912 1.00 . A A . 36 GLY CA 1 1
9 9511 1 1 36 GLY H H 5.259 2.295 8.009 1.00 . A A . 36 GLY H 1 1
9 9512 1 1 36 GLY HA2 H 6.574 4.333 8.170 1.00 . A A . 36 GLY HA2 1 1
9 9513 1 1 36 GLY HA3 H 8.003 3.350 8.442 1.00 . A A . 36 GLY HA3 1 1
9 9514 1 1 36 GLY N N 6.185 2.304 8.325 1.00 . A A . 36 GLY N 1 1
9 9515 1 1 36 GLY O O 7.849 4.396 5.886 1.00 . A A . 36 GLY O 1 1
9 9516 1 1 37 ALA C C 6.256 3.095 3.581 1.00 . A A . 37 ALA C 1 1
9 9517 1 1 37 ALA CA C 7.167 2.105 4.316 1.00 . A A . 37 ALA CA 1 1
9 9518 1 1 37 ALA CB C 6.843 0.658 3.913 1.00 . A A . 37 ALA CB 1 1
9 9519 1 1 37 ALA H H 6.659 1.524 6.269 1.00 . A A . 37 ALA H 1 1
9 9520 1 1 37 ALA HA H 8.210 2.305 4.066 1.00 . A A . 37 ALA HA 1 1
9 9521 1 1 37 ALA HB1 H 7.498 -0.025 4.443 1.00 . A A . 37 ALA HB1 1 1
9 9522 1 1 37 ALA HB2 H 6.984 0.529 2.848 1.00 . A A . 37 ALA HB2 1 1
9 9523 1 1 37 ALA HB3 H 5.814 0.430 4.170 1.00 . A A . 37 ALA HB3 1 1
9 9524 1 1 37 ALA N N 7.014 2.273 5.762 1.00 . A A . 37 ALA N 1 1
9 9525 1 1 37 ALA O O 5.030 3.031 3.710 1.00 . A A . 37 ALA O 1 1
9 9526 1 1 38 ILE C C 5.792 4.504 0.732 1.00 . A A . 38 ILE C 1 1
9 9527 1 1 38 ILE CA C 6.183 5.074 2.108 1.00 . A A . 38 ILE CA 1 1
9 9528 1 1 38 ILE CB C 7.069 6.368 1.915 1.00 . A A . 38 ILE CB 1 1
9 9529 1 1 38 ILE CD1 C 6.625 7.254 4.326 1.00 . A A . 38 ILE CD1 1 1
9 9530 1 1 38 ILE CG1 C 7.656 6.864 3.282 1.00 . A A . 38 ILE CG1 1 1
9 9531 1 1 38 ILE CG2 C 6.272 7.501 1.203 1.00 . A A . 38 ILE CG2 1 1
9 9532 1 1 38 ILE H H 7.855 4.058 2.913 1.00 . A A . 38 ILE H 1 1
9 9533 1 1 38 ILE HA H 5.279 5.353 2.648 1.00 . A A . 38 ILE HA 1 1
9 9534 1 1 38 ILE HB H 7.901 6.102 1.267 1.00 . A A . 38 ILE HB 1 1
9 9535 1 1 38 ILE HD11 H 5.996 6.404 4.552 1.00 . A A . 38 ILE HD11 1 1
9 9536 1 1 38 ILE HD12 H 6.017 8.068 3.958 1.00 . A A . 38 ILE HD12 1 1
9 9537 1 1 38 ILE HD13 H 7.135 7.567 5.225 1.00 . A A . 38 ILE HD13 1 1
9 9538 1 1 38 ILE HG12 H 8.259 6.078 3.718 1.00 . A A . 38 ILE HG12 1 1
9 9539 1 1 38 ILE HG13 H 8.285 7.729 3.108 1.00 . A A . 38 ILE HG13 1 1
9 9540 1 1 38 ILE HG21 H 5.950 7.167 0.222 1.00 . A A . 38 ILE HG21 1 1
9 9541 1 1 38 ILE HG22 H 6.902 8.375 1.088 1.00 . A A . 38 ILE HG22 1 1
9 9542 1 1 38 ILE HG23 H 5.402 7.767 1.791 1.00 . A A . 38 ILE HG23 1 1
9 9543 1 1 38 ILE N N 6.880 4.045 2.889 1.00 . A A . 38 ILE N 1 1
9 9544 1 1 38 ILE O O 6.588 3.811 0.084 1.00 . A A . 38 ILE O 1 1
9 9545 1 1 39 PHE C C 3.667 5.632 -1.772 1.00 . A A . 39 PHE C 1 1
9 9546 1 1 39 PHE CA C 3.994 4.373 -0.975 1.00 . A A . 39 PHE CA 1 1
9 9547 1 1 39 PHE CB C 2.723 3.516 -0.755 1.00 . A A . 39 PHE CB 1 1
9 9548 1 1 39 PHE CD1 C 3.684 1.260 -0.137 1.00 . A A . 39 PHE CD1 1 1
9 9549 1 1 39 PHE CD2 C 2.469 2.464 1.534 1.00 . A A . 39 PHE CD2 1 1
9 9550 1 1 39 PHE CE1 C 3.923 0.256 0.770 1.00 . A A . 39 PHE CE1 1 1
9 9551 1 1 39 PHE CE2 C 2.708 1.456 2.430 1.00 . A A . 39 PHE CE2 1 1
9 9552 1 1 39 PHE CG C 2.955 2.387 0.232 1.00 . A A . 39 PHE CG 1 1
9 9553 1 1 39 PHE CZ C 3.429 0.358 2.050 1.00 . A A . 39 PHE CZ 1 1
9 9554 1 1 39 PHE H H 3.980 5.301 0.914 1.00 . A A . 39 PHE H 1 1
9 9555 1 1 39 PHE HA H 4.734 3.788 -1.513 1.00 . A A . 39 PHE HA 1 1
9 9556 1 1 39 PHE HB2 H 1.918 4.144 -0.379 1.00 . A A . 39 PHE HB2 1 1
9 9557 1 1 39 PHE HB3 H 2.412 3.079 -1.696 1.00 . A A . 39 PHE HB3 1 1
9 9558 1 1 39 PHE HD1 H 4.074 1.177 -1.148 1.00 . A A . 39 PHE HD1 1 1
9 9559 1 1 39 PHE HD2 H 1.895 3.330 1.842 1.00 . A A . 39 PHE HD2 1 1
9 9560 1 1 39 PHE HE1 H 4.491 -0.616 0.476 1.00 . A A . 39 PHE HE1 1 1
9 9561 1 1 39 PHE HE2 H 2.324 1.532 3.439 1.00 . A A . 39 PHE HE2 1 1
9 9562 1 1 39 PHE HZ H 3.616 -0.430 2.762 1.00 . A A . 39 PHE HZ 1 1
9 9563 1 1 39 PHE N N 4.554 4.786 0.319 1.00 . A A . 39 PHE N 1 1
9 9564 1 1 39 PHE O O 3.200 6.611 -1.199 1.00 . A A . 39 PHE O 1 1
9 9565 1 1 40 GLU C C 2.856 6.464 -5.145 1.00 . A A . 40 GLU C 1 1
9 9566 1 1 40 GLU CA C 3.786 6.790 -3.961 1.00 . A A . 40 GLU CA 1 1
9 9567 1 1 40 GLU CB C 5.184 7.242 -4.456 1.00 . A A . 40 GLU CB 1 1
9 9568 1 1 40 GLU CD C 7.563 8.019 -3.838 1.00 . A A . 40 GLU CD 1 1
9 9569 1 1 40 GLU CG C 6.189 7.563 -3.324 1.00 . A A . 40 GLU CG 1 1
9 9570 1 1 40 GLU H H 4.242 4.779 -3.490 1.00 . A A . 40 GLU H 1 1
9 9571 1 1 40 GLU HA H 3.340 7.600 -3.388 1.00 . A A . 40 GLU HA 1 1
9 9572 1 1 40 GLU HB2 H 5.609 6.454 -5.071 1.00 . A A . 40 GLU HB2 1 1
9 9573 1 1 40 GLU HB3 H 5.063 8.132 -5.065 1.00 . A A . 40 GLU HB3 1 1
9 9574 1 1 40 GLU HG2 H 5.765 8.343 -2.695 1.00 . A A . 40 GLU HG2 1 1
9 9575 1 1 40 GLU HG3 H 6.327 6.673 -2.715 1.00 . A A . 40 GLU HG3 1 1
9 9576 1 1 40 GLU N N 3.931 5.611 -3.085 1.00 . A A . 40 GLU N 1 1
9 9577 1 1 40 GLU O O 2.783 5.311 -5.576 1.00 . A A . 40 GLU O 1 1
9 9578 1 1 40 GLU OE1 O 8.358 7.161 -4.268 1.00 . A A . 40 GLU OE1 1 1
9 9579 1 1 40 GLU OE2 O 7.846 9.237 -3.839 1.00 . A A . 40 GLU OE2 1 1
9 9580 1 1 41 ASP C C 0.030 6.393 -6.349 1.00 . A A . 41 ASP C 1 1
9 9581 1 1 41 ASP CA C 1.152 7.392 -6.738 1.00 . A A . 41 ASP CA 1 1
9 9582 1 1 41 ASP CB C 1.860 7.023 -8.083 1.00 . A A . 41 ASP CB 1 1
9 9583 1 1 41 ASP CG C 0.926 7.038 -9.310 1.00 . A A . 41 ASP CG 1 1
9 9584 1 1 41 ASP H H 2.292 8.385 -5.243 1.00 . A A . 41 ASP H 1 1
9 9585 1 1 41 ASP HA H 0.704 8.372 -6.836 1.00 . A A . 41 ASP HA 1 1
9 9586 1 1 41 ASP HB2 H 2.656 7.732 -8.262 1.00 . A A . 41 ASP HB2 1 1
9 9587 1 1 41 ASP HB3 H 2.297 6.033 -7.975 1.00 . A A . 41 ASP HB3 1 1
9 9588 1 1 41 ASP N N 2.148 7.502 -5.643 1.00 . A A . 41 ASP N 1 1
9 9589 1 1 41 ASP O O -0.430 5.594 -7.152 1.00 . A A . 41 ASP O 1 1
9 9590 1 1 41 ASP OD1 O 0.280 8.077 -9.554 1.00 . A A . 41 ASP OD1 1 1
9 9591 1 1 41 ASP OD2 O 0.800 6.006 -10.012 1.00 . A A . 41 ASP OD2 1 1
9 9592 1 1 42 VAL C C -2.791 5.791 -5.154 1.00 . A A . 42 VAL C 1 1
9 9593 1 1 42 VAL CA C -1.406 5.539 -4.519 1.00 . A A . 42 VAL CA 1 1
9 9594 1 1 42 VAL CB C -1.479 5.657 -2.959 1.00 . A A . 42 VAL CB 1 1
9 9595 1 1 42 VAL CG1 C -2.495 4.661 -2.347 1.00 . A A . 42 VAL CG1 1 1
9 9596 1 1 42 VAL CG2 C -0.078 5.467 -2.337 1.00 . A A . 42 VAL CG2 1 1
9 9597 1 1 42 VAL H H -0.032 7.151 -4.506 1.00 . A A . 42 VAL H 1 1
9 9598 1 1 42 VAL HA H -1.085 4.524 -4.761 1.00 . A A . 42 VAL HA 1 1
9 9599 1 1 42 VAL HB H -1.812 6.662 -2.717 1.00 . A A . 42 VAL HB 1 1
9 9600 1 1 42 VAL HG11 H -3.485 4.856 -2.746 1.00 . A A . 42 VAL HG11 1 1
9 9601 1 1 42 VAL HG12 H -2.521 4.777 -1.271 1.00 . A A . 42 VAL HG12 1 1
9 9602 1 1 42 VAL HG13 H -2.207 3.644 -2.590 1.00 . A A . 42 VAL HG13 1 1
9 9603 1 1 42 VAL HG21 H -0.138 5.596 -1.262 1.00 . A A . 42 VAL HG21 1 1
9 9604 1 1 42 VAL HG22 H 0.605 6.204 -2.742 1.00 . A A . 42 VAL HG22 1 1
9 9605 1 1 42 VAL HG23 H 0.295 4.474 -2.556 1.00 . A A . 42 VAL HG23 1 1
9 9606 1 1 42 VAL N N -0.401 6.460 -5.082 1.00 . A A . 42 VAL N 1 1
9 9607 1 1 42 VAL O O -3.348 6.877 -5.045 1.00 . A A . 42 VAL O 1 1
9 9608 1 1 43 GLN C C -5.479 3.673 -6.053 1.00 . A A . 43 GLN C 1 1
9 9609 1 1 43 GLN CA C -4.571 4.785 -6.575 1.00 . A A . 43 GLN CA 1 1
9 9610 1 1 43 GLN CB C -4.293 4.600 -8.093 1.00 . A A . 43 GLN CB 1 1
9 9611 1 1 43 GLN CD C -3.260 5.609 -10.224 1.00 . A A . 43 GLN CD 1 1
9 9612 1 1 43 GLN CG C -3.376 5.679 -8.706 1.00 . A A . 43 GLN CG 1 1
9 9613 1 1 43 GLN H H -2.854 3.908 -5.748 1.00 . A A . 43 GLN H 1 1
9 9614 1 1 43 GLN HA H -5.066 5.736 -6.413 1.00 . A A . 43 GLN HA 1 1
9 9615 1 1 43 GLN HB2 H -3.827 3.631 -8.248 1.00 . A A . 43 GLN HB2 1 1
9 9616 1 1 43 GLN HB3 H -5.241 4.615 -8.624 1.00 . A A . 43 GLN HB3 1 1
9 9617 1 1 43 GLN HE21 H -1.420 6.354 -10.145 1.00 . A A . 43 GLN HE21 1 1
9 9618 1 1 43 GLN HE22 H -2.034 6.013 -11.724 1.00 . A A . 43 GLN HE22 1 1
9 9619 1 1 43 GLN HG2 H -3.767 6.652 -8.450 1.00 . A A . 43 GLN HG2 1 1
9 9620 1 1 43 GLN HG3 H -2.384 5.575 -8.276 1.00 . A A . 43 GLN HG3 1 1
9 9621 1 1 43 GLN N N -3.316 4.759 -5.813 1.00 . A A . 43 GLN N 1 1
9 9622 1 1 43 GLN NE2 N -2.125 6.031 -10.751 1.00 . A A . 43 GLN NE2 1 1
9 9623 1 1 43 GLN O O -5.083 2.921 -5.169 1.00 . A A . 43 GLN O 1 1
9 9624 1 1 43 GLN OE1 O -4.186 5.196 -10.923 1.00 . A A . 43 GLN OE1 1 1
9 9625 1 1 44 THR C C -7.558 1.338 -7.142 1.00 . A A . 44 THR C 1 1
9 9626 1 1 44 THR CA C -7.656 2.537 -6.172 1.00 . A A . 44 THR CA 1 1
9 9627 1 1 44 THR CB C -9.108 3.102 -6.165 1.00 . A A . 44 THR CB 1 1
9 9628 1 1 44 THR CG2 C -10.104 2.152 -5.491 1.00 . A A . 44 THR CG2 1 1
9 9629 1 1 44 THR H H -6.984 4.249 -7.236 1.00 . A A . 44 THR H 1 1
9 9630 1 1 44 THR HA H -7.410 2.207 -5.160 1.00 . A A . 44 THR HA 1 1
9 9631 1 1 44 THR HB H -9.406 3.251 -7.186 1.00 . A A . 44 THR HB 1 1
9 9632 1 1 44 THR HG1 H -8.258 4.779 -5.528 1.00 . A A . 44 THR HG1 1 1
9 9633 1 1 44 THR HG21 H -10.115 1.199 -6.013 1.00 . A A . 44 THR HG21 1 1
9 9634 1 1 44 THR HG22 H -11.094 2.580 -5.526 1.00 . A A . 44 THR HG22 1 1
9 9635 1 1 44 THR HG23 H -9.821 2.000 -4.457 1.00 . A A . 44 THR HG23 1 1
9 9636 1 1 44 THR N N -6.706 3.587 -6.569 1.00 . A A . 44 THR N 1 1
9 9637 1 1 44 THR O O -7.455 1.527 -8.356 1.00 . A A . 44 THR O 1 1
9 9638 1 1 44 THR OG1 O -9.136 4.373 -5.489 1.00 . A A . 44 THR OG1 1 1
9 9639 1 1 45 SER C C -9.014 -1.574 -7.726 1.00 . A A . 45 SER C 1 1
9 9640 1 1 45 SER CA C -7.574 -1.120 -7.398 1.00 . A A . 45 SER CA 1 1
9 9641 1 1 45 SER CB C -6.823 -2.218 -6.610 1.00 . A A . 45 SER CB 1 1
9 9642 1 1 45 SER H H -7.646 0.052 -5.626 1.00 . A A . 45 SER H 1 1
9 9643 1 1 45 SER HA H -7.043 -0.927 -8.329 1.00 . A A . 45 SER HA 1 1
9 9644 1 1 45 SER HB2 H -7.387 -2.487 -5.728 1.00 . A A . 45 SER HB2 1 1
9 9645 1 1 45 SER HB3 H -6.696 -3.092 -7.238 1.00 . A A . 45 SER HB3 1 1
9 9646 1 1 45 SER HG H -4.853 -2.318 -6.588 1.00 . A A . 45 SER HG 1 1
9 9647 1 1 45 SER N N -7.597 0.123 -6.601 1.00 . A A . 45 SER N 1 1
9 9648 1 1 45 SER O O -9.991 -1.015 -7.197 1.00 . A A . 45 SER O 1 1
9 9649 1 1 45 SER OG O -5.545 -1.765 -6.199 1.00 . A A . 45 SER OG 1 1
9 9650 1 1 46 ARG C C -10.877 -4.113 -7.738 1.00 . A A . 46 ARG C 1 1
9 9651 1 1 46 ARG CA C -10.434 -3.224 -8.914 1.00 . A A . 46 ARG CA 1 1
9 9652 1 1 46 ARG CB C -10.374 -4.042 -10.228 1.00 . A A . 46 ARG CB 1 1
9 9653 1 1 46 ARG CD C -9.445 -6.110 -11.442 1.00 . A A . 46 ARG CD 1 1
9 9654 1 1 46 ARG CG C -9.319 -5.161 -10.242 1.00 . A A . 46 ARG CG 1 1
9 9655 1 1 46 ARG CZ C -10.969 -7.922 -10.617 1.00 . A A . 46 ARG CZ 1 1
9 9656 1 1 46 ARG H H -8.329 -2.927 -9.051 1.00 . A A . 46 ARG H 1 1
9 9657 1 1 46 ARG HA H -11.169 -2.430 -9.035 1.00 . A A . 46 ARG HA 1 1
9 9658 1 1 46 ARG HB2 H -11.349 -4.488 -10.408 1.00 . A A . 46 ARG HB2 1 1
9 9659 1 1 46 ARG HB3 H -10.156 -3.361 -11.047 1.00 . A A . 46 ARG HB3 1 1
9 9660 1 1 46 ARG HD2 H -9.408 -5.529 -12.357 1.00 . A A . 46 ARG HD2 1 1
9 9661 1 1 46 ARG HD3 H -8.615 -6.806 -11.430 1.00 . A A . 46 ARG HD3 1 1
9 9662 1 1 46 ARG HE H -11.410 -6.589 -12.050 1.00 . A A . 46 ARG HE 1 1
9 9663 1 1 46 ARG HG2 H -8.335 -4.710 -10.265 1.00 . A A . 46 ARG HG2 1 1
9 9664 1 1 46 ARG HG3 H -9.412 -5.745 -9.329 1.00 . A A . 46 ARG HG3 1 1
9 9665 1 1 46 ARG HH11 H -9.157 -7.927 -9.685 1.00 . A A . 46 ARG HH11 1 1
9 9666 1 1 46 ARG HH12 H -10.264 -9.154 -9.158 1.00 . A A . 46 ARG HH12 1 1
9 9667 1 1 46 ARG HH21 H -12.845 -8.193 -11.327 1.00 . A A . 46 ARG HH21 1 1
9 9668 1 1 46 ARG HH22 H -12.351 -9.307 -10.094 1.00 . A A . 46 ARG HH22 1 1
9 9669 1 1 46 ARG N N -9.134 -2.591 -8.604 1.00 . A A . 46 ARG N 1 1
9 9670 1 1 46 ARG NE N -10.712 -6.873 -11.418 1.00 . A A . 46 ARG NE 1 1
9 9671 1 1 46 ARG NH1 N -10.058 -8.371 -9.753 1.00 . A A . 46 ARG NH1 1 1
9 9672 1 1 46 ARG NH2 N -12.149 -8.521 -10.686 1.00 . A A . 46 ARG NH2 1 1
9 9673 1 1 46 ARG O O -12.074 -4.363 -7.557 1.00 . A A . 46 ARG O 1 1
9 9674 1 1 47 GLU C C -10.672 -4.375 -4.637 1.00 . A A . 47 GLU C 1 1
9 9675 1 1 47 GLU CA C -10.100 -5.336 -5.709 1.00 . A A . 47 GLU CA 1 1
9 9676 1 1 47 GLU CB C -8.764 -5.944 -5.184 1.00 . A A . 47 GLU CB 1 1
9 9677 1 1 47 GLU CD C -7.636 -6.716 -7.428 1.00 . A A . 47 GLU CD 1 1
9 9678 1 1 47 GLU CG C -8.149 -7.090 -6.017 1.00 . A A . 47 GLU CG 1 1
9 9679 1 1 47 GLU H H -8.956 -4.427 -7.233 1.00 . A A . 47 GLU H 1 1
9 9680 1 1 47 GLU HA H -10.805 -6.136 -5.905 1.00 . A A . 47 GLU HA 1 1
9 9681 1 1 47 GLU HB2 H -8.024 -5.153 -5.115 1.00 . A A . 47 GLU HB2 1 1
9 9682 1 1 47 GLU HB3 H -8.934 -6.325 -4.180 1.00 . A A . 47 GLU HB3 1 1
9 9683 1 1 47 GLU HG2 H -7.312 -7.494 -5.457 1.00 . A A . 47 GLU HG2 1 1
9 9684 1 1 47 GLU HG3 H -8.908 -7.866 -6.107 1.00 . A A . 47 GLU HG3 1 1
9 9685 1 1 47 GLU N N -9.884 -4.589 -6.958 1.00 . A A . 47 GLU N 1 1
9 9686 1 1 47 GLU O O -9.973 -3.430 -4.262 1.00 . A A . 47 GLU O 1 1
9 9687 1 1 47 GLU OE1 O -7.176 -5.574 -7.644 1.00 . A A . 47 GLU OE1 1 1
9 9688 1 1 47 GLU OE2 O -7.688 -7.574 -8.331 1.00 . A A . 47 GLU OE2 1 1
9 9689 1 1 48 PRO C C -11.745 -3.631 -1.805 1.00 . A A . 48 PRO C 1 1
9 9690 1 1 48 PRO CA C -12.568 -3.715 -3.120 1.00 . A A . 48 PRO CA 1 1
9 9691 1 1 48 PRO CB C -13.947 -4.383 -2.879 1.00 . A A . 48 PRO CB 1 1
9 9692 1 1 48 PRO CD C -12.864 -5.676 -4.579 1.00 . A A . 48 PRO CD 1 1
9 9693 1 1 48 PRO CG C -14.217 -5.171 -4.127 1.00 . A A . 48 PRO CG 1 1
9 9694 1 1 48 PRO HA H -12.715 -2.709 -3.510 1.00 . A A . 48 PRO HA 1 1
9 9695 1 1 48 PRO HB2 H -13.905 -5.041 -2.007 1.00 . A A . 48 PRO HB2 1 1
9 9696 1 1 48 PRO HB3 H -14.710 -3.633 -2.737 1.00 . A A . 48 PRO HB3 1 1
9 9697 1 1 48 PRO HD2 H -12.607 -6.606 -4.086 1.00 . A A . 48 PRO HD2 1 1
9 9698 1 1 48 PRO HD3 H -12.835 -5.804 -5.660 1.00 . A A . 48 PRO HD3 1 1
9 9699 1 1 48 PRO HG2 H -14.887 -6.000 -3.910 1.00 . A A . 48 PRO HG2 1 1
9 9700 1 1 48 PRO HG3 H -14.650 -4.532 -4.890 1.00 . A A . 48 PRO HG3 1 1
9 9701 1 1 48 PRO N N -11.940 -4.586 -4.151 1.00 . A A . 48 PRO N 1 1
9 9702 1 1 48 PRO O O -11.543 -4.645 -1.129 1.00 . A A . 48 PRO O 1 1
9 9703 1 1 49 GLY C C -8.975 -2.324 -0.454 1.00 . A A . 49 GLY C 1 1
9 9704 1 1 49 GLY CA C -10.478 -2.164 -0.261 1.00 . A A . 49 GLY CA 1 1
9 9705 1 1 49 GLY H H -11.419 -1.675 -2.101 1.00 . A A . 49 GLY H 1 1
9 9706 1 1 49 GLY HA2 H -10.678 -1.152 0.060 1.00 . A A . 49 GLY HA2 1 1
9 9707 1 1 49 GLY HA3 H -10.805 -2.839 0.529 1.00 . A A . 49 GLY HA3 1 1
9 9708 1 1 49 GLY N N -11.255 -2.419 -1.486 1.00 . A A . 49 GLY N 1 1
9 9709 1 1 49 GLY O O -8.219 -2.345 0.522 1.00 . A A . 49 GLY O 1 1
9 9710 1 1 50 TRP C C -6.707 -1.317 -2.911 1.00 . A A . 50 TRP C 1 1
9 9711 1 1 50 TRP CA C -7.106 -2.543 -2.083 1.00 . A A . 50 TRP CA 1 1
9 9712 1 1 50 TRP CB C -6.810 -3.858 -2.847 1.00 . A A . 50 TRP CB 1 1
9 9713 1 1 50 TRP CD1 C -8.062 -5.753 -1.615 1.00 . A A . 50 TRP CD1 1 1
9 9714 1 1 50 TRP CD2 C -5.840 -5.809 -1.364 1.00 . A A . 50 TRP CD2 1 1
9 9715 1 1 50 TRP CE2 C -6.400 -6.857 -0.616 1.00 . A A . 50 TRP CE2 1 1
9 9716 1 1 50 TRP CE3 C -4.459 -5.653 -1.369 1.00 . A A . 50 TRP CE3 1 1
9 9717 1 1 50 TRP CG C -6.924 -5.093 -1.978 1.00 . A A . 50 TRP CG 1 1
9 9718 1 1 50 TRP CH2 C -4.266 -7.560 0.100 1.00 . A A . 50 TRP CH2 1 1
9 9719 1 1 50 TRP CZ2 C -5.620 -7.739 0.127 1.00 . A A . 50 TRP CZ2 1 1
9 9720 1 1 50 TRP CZ3 C -3.683 -6.530 -0.642 1.00 . A A . 50 TRP CZ3 1 1
9 9721 1 1 50 TRP H H -9.202 -2.510 -2.441 1.00 . A A . 50 TRP H 1 1
9 9722 1 1 50 TRP HA H -6.520 -2.535 -1.161 1.00 . A A . 50 TRP HA 1 1
9 9723 1 1 50 TRP HB2 H -7.501 -3.960 -3.676 1.00 . A A . 50 TRP HB2 1 1
9 9724 1 1 50 TRP HB3 H -5.798 -3.824 -3.241 1.00 . A A . 50 TRP HB3 1 1
9 9725 1 1 50 TRP HD1 H -9.055 -5.473 -1.936 1.00 . A A . 50 TRP HD1 1 1
9 9726 1 1 50 TRP HE1 H -8.407 -7.410 -0.369 1.00 . A A . 50 TRP HE1 1 1
9 9727 1 1 50 TRP HE3 H -3.994 -4.863 -1.942 1.00 . A A . 50 TRP HE3 1 1
9 9728 1 1 50 TRP HH2 H -3.621 -8.220 0.667 1.00 . A A . 50 TRP HH2 1 1
9 9729 1 1 50 TRP HZ2 H -6.058 -8.540 0.704 1.00 . A A . 50 TRP HZ2 1 1
9 9730 1 1 50 TRP HZ3 H -2.607 -6.419 -0.635 1.00 . A A . 50 TRP HZ3 1 1
9 9731 1 1 50 TRP N N -8.538 -2.460 -1.721 1.00 . A A . 50 TRP N 1 1
9 9732 1 1 50 TRP NE1 N -7.757 -6.798 -0.779 1.00 . A A . 50 TRP NE1 1 1
9 9733 1 1 50 TRP O O -7.538 -0.727 -3.613 1.00 . A A . 50 TRP O 1 1
9 9734 1 1 51 LEU C C -3.623 -0.134 -4.289 1.00 . A A . 51 LEU C 1 1
9 9735 1 1 51 LEU CA C -4.867 0.260 -3.469 1.00 . A A . 51 LEU CA 1 1
9 9736 1 1 51 LEU CB C -4.486 1.327 -2.396 1.00 . A A . 51 LEU CB 1 1
9 9737 1 1 51 LEU CD1 C -5.144 2.859 -0.439 1.00 . A A . 51 LEU CD1 1 1
9 9738 1 1 51 LEU CD2 C -6.810 2.427 -2.310 1.00 . A A . 51 LEU CD2 1 1
9 9739 1 1 51 LEU CG C -5.648 1.838 -1.481 1.00 . A A . 51 LEU CG 1 1
9 9740 1 1 51 LEU H H -4.822 -1.494 -2.276 1.00 . A A . 51 LEU H 1 1
9 9741 1 1 51 LEU HA H -5.615 0.677 -4.140 1.00 . A A . 51 LEU HA 1 1
9 9742 1 1 51 LEU HB2 H -3.720 0.898 -1.756 1.00 . A A . 51 LEU HB2 1 1
9 9743 1 1 51 LEU HB3 H -4.054 2.185 -2.908 1.00 . A A . 51 LEU HB3 1 1
9 9744 1 1 51 LEU HD11 H -4.739 3.733 -0.940 1.00 . A A . 51 LEU HD11 1 1
9 9745 1 1 51 LEU HD12 H -4.375 2.405 0.167 1.00 . A A . 51 LEU HD12 1 1
9 9746 1 1 51 LEU HD13 H -5.965 3.160 0.198 1.00 . A A . 51 LEU HD13 1 1
9 9747 1 1 51 LEU HD21 H -7.593 2.761 -1.644 1.00 . A A . 51 LEU HD21 1 1
9 9748 1 1 51 LEU HD22 H -7.206 1.669 -2.971 1.00 . A A . 51 LEU HD22 1 1
9 9749 1 1 51 LEU HD23 H -6.460 3.268 -2.902 1.00 . A A . 51 LEU HD23 1 1
9 9750 1 1 51 LEU HG H -6.045 0.997 -0.927 1.00 . A A . 51 LEU HG 1 1
9 9751 1 1 51 LEU N N -5.429 -0.936 -2.813 1.00 . A A . 51 LEU N 1 1
9 9752 1 1 51 LEU O O -2.951 -1.107 -3.954 1.00 . A A . 51 LEU O 1 1
9 9753 1 1 52 GLU C C -1.121 1.543 -5.808 1.00 . A A . 52 GLU C 1 1
9 9754 1 1 52 GLU CA C -2.105 0.438 -6.160 1.00 . A A . 52 GLU CA 1 1
9 9755 1 1 52 GLU CB C -2.426 0.480 -7.673 1.00 . A A . 52 GLU CB 1 1
9 9756 1 1 52 GLU CD C -2.255 -2.024 -8.109 1.00 . A A . 52 GLU CD 1 1
9 9757 1 1 52 GLU CG C -3.136 -0.774 -8.186 1.00 . A A . 52 GLU CG 1 1
9 9758 1 1 52 GLU H H -3.930 1.332 -5.626 1.00 . A A . 52 GLU H 1 1
9 9759 1 1 52 GLU HA H -1.663 -0.526 -5.916 1.00 . A A . 52 GLU HA 1 1
9 9760 1 1 52 GLU HB2 H -3.061 1.337 -7.875 1.00 . A A . 52 GLU HB2 1 1
9 9761 1 1 52 GLU HB3 H -1.499 0.597 -8.236 1.00 . A A . 52 GLU HB3 1 1
9 9762 1 1 52 GLU HG2 H -4.029 -0.932 -7.585 1.00 . A A . 52 GLU HG2 1 1
9 9763 1 1 52 GLU HG3 H -3.430 -0.620 -9.216 1.00 . A A . 52 GLU HG3 1 1
9 9764 1 1 52 GLU N N -3.329 0.615 -5.364 1.00 . A A . 52 GLU N 1 1
9 9765 1 1 52 GLU O O -1.402 2.710 -6.018 1.00 . A A . 52 GLU O 1 1
9 9766 1 1 52 GLU OE1 O -1.204 -2.059 -8.785 1.00 . A A . 52 GLU OE1 1 1
9 9767 1 1 52 GLU OE2 O -2.611 -2.979 -7.396 1.00 . A A . 52 GLU OE2 1 1
9 9768 1 1 53 GLY C C 2.428 1.619 -5.000 1.00 . A A . 53 GLY C 1 1
9 9769 1 1 53 GLY CA C 1.026 2.130 -4.822 1.00 . A A . 53 GLY CA 1 1
9 9770 1 1 53 GLY H H 0.274 0.210 -5.362 1.00 . A A . 53 GLY H 1 1
9 9771 1 1 53 GLY HA2 H 0.926 3.083 -5.344 1.00 . A A . 53 GLY HA2 1 1
9 9772 1 1 53 GLY HA3 H 0.843 2.292 -3.770 1.00 . A A . 53 GLY HA3 1 1
9 9773 1 1 53 GLY N N 0.047 1.167 -5.330 1.00 . A A . 53 GLY N 1 1
9 9774 1 1 53 GLY O O 2.655 0.406 -4.976 1.00 . A A . 53 GLY O 1 1
9 9775 1 1 54 THR C C 5.601 2.231 -4.207 1.00 . A A . 54 THR C 1 1
9 9776 1 1 54 THR CA C 4.755 2.254 -5.484 1.00 . A A . 54 THR CA 1 1
9 9777 1 1 54 THR CB C 5.323 3.327 -6.471 1.00 . A A . 54 THR CB 1 1
9 9778 1 1 54 THR CG2 C 6.679 2.894 -7.059 1.00 . A A . 54 THR CG2 1 1
9 9779 1 1 54 THR H H 3.127 3.473 -4.964 1.00 . A A . 54 THR H 1 1
9 9780 1 1 54 THR HA H 4.792 1.278 -5.974 1.00 . A A . 54 THR HA 1 1
9 9781 1 1 54 THR HB H 5.458 4.261 -5.935 1.00 . A A . 54 THR HB 1 1
9 9782 1 1 54 THR HG1 H 3.667 4.115 -7.216 1.00 . A A . 54 THR HG1 1 1
9 9783 1 1 54 THR HG21 H 7.393 2.730 -6.260 1.00 . A A . 54 THR HG21 1 1
9 9784 1 1 54 THR HG22 H 7.057 3.663 -7.719 1.00 . A A . 54 THR HG22 1 1
9 9785 1 1 54 THR HG23 H 6.557 1.974 -7.620 1.00 . A A . 54 THR HG23 1 1
9 9786 1 1 54 THR N N 3.370 2.549 -5.139 1.00 . A A . 54 THR N 1 1
9 9787 1 1 54 THR O O 5.624 3.213 -3.471 1.00 . A A . 54 THR O 1 1
9 9788 1 1 54 THR OG1 O 4.383 3.551 -7.537 1.00 . A A . 54 THR OG1 1 1
9 9789 1 1 55 LEU C C 8.580 0.700 -3.304 1.00 . A A . 55 LEU C 1 1
9 9790 1 1 55 LEU CA C 7.158 0.938 -2.797 1.00 . A A . 55 LEU CA 1 1
9 9791 1 1 55 LEU CB C 6.673 -0.268 -1.947 1.00 . A A . 55 LEU CB 1 1
9 9792 1 1 55 LEU CD1 C 7.652 0.544 0.279 1.00 . A A . 55 LEU CD1 1 1
9 9793 1 1 55 LEU CD2 C 7.049 -1.918 -0.017 1.00 . A A . 55 LEU CD2 1 1
9 9794 1 1 55 LEU CG C 7.557 -0.634 -0.707 1.00 . A A . 55 LEU CG 1 1
9 9795 1 1 55 LEU H H 6.226 0.387 -4.606 1.00 . A A . 55 LEU H 1 1
9 9796 1 1 55 LEU HA H 7.138 1.841 -2.186 1.00 . A A . 55 LEU HA 1 1
9 9797 1 1 55 LEU HB2 H 5.667 -0.046 -1.600 1.00 . A A . 55 LEU HB2 1 1
9 9798 1 1 55 LEU HB3 H 6.614 -1.135 -2.597 1.00 . A A . 55 LEU HB3 1 1
9 9799 1 1 55 LEU HD11 H 8.258 0.264 1.129 1.00 . A A . 55 LEU HD11 1 1
9 9800 1 1 55 LEU HD12 H 6.661 0.818 0.622 1.00 . A A . 55 LEU HD12 1 1
9 9801 1 1 55 LEU HD13 H 8.104 1.390 -0.217 1.00 . A A . 55 LEU HD13 1 1
9 9802 1 1 55 LEU HD21 H 7.048 -2.733 -0.728 1.00 . A A . 55 LEU HD21 1 1
9 9803 1 1 55 LEU HD22 H 6.043 -1.766 0.357 1.00 . A A . 55 LEU HD22 1 1
9 9804 1 1 55 LEU HD23 H 7.703 -2.171 0.809 1.00 . A A . 55 LEU HD23 1 1
9 9805 1 1 55 LEU HG H 8.569 -0.836 -1.046 1.00 . A A . 55 LEU HG 1 1
9 9806 1 1 55 LEU N N 6.286 1.118 -3.960 1.00 . A A . 55 LEU N 1 1
9 9807 1 1 55 LEU O O 8.863 -0.374 -3.840 1.00 . A A . 55 LEU O 1 1
9 9808 1 1 56 ASN C C 11.074 1.486 -5.097 1.00 . A A . 56 ASN C 1 1
9 9809 1 1 56 ASN CA C 10.877 1.688 -3.569 1.00 . A A . 56 ASN CA 1 1
9 9810 1 1 56 ASN CB C 11.642 0.590 -2.763 1.00 . A A . 56 ASN CB 1 1
9 9811 1 1 56 ASN CG C 11.538 0.751 -1.239 1.00 . A A . 56 ASN CG 1 1
9 9812 1 1 56 ASN H H 9.094 2.571 -2.802 1.00 . A A . 56 ASN H 1 1
9 9813 1 1 56 ASN HA H 11.297 2.651 -3.309 1.00 . A A . 56 ASN HA 1 1
9 9814 1 1 56 ASN HB2 H 11.243 -0.381 -3.027 1.00 . A A . 56 ASN HB2 1 1
9 9815 1 1 56 ASN HB3 H 12.694 0.611 -3.033 1.00 . A A . 56 ASN HB3 1 1
9 9816 1 1 56 ASN HD21 H 11.479 -1.215 -1.004 1.00 . A A . 56 ASN HD21 1 1
9 9817 1 1 56 ASN HD22 H 11.383 -0.290 0.451 1.00 . A A . 56 ASN HD22 1 1
9 9818 1 1 56 ASN N N 9.441 1.733 -3.176 1.00 . A A . 56 ASN N 1 1
9 9819 1 1 56 ASN ND2 N 11.460 -0.362 -0.525 1.00 . A A . 56 ASN ND2 1 1
9 9820 1 1 56 ASN O O 12.211 1.344 -5.557 1.00 . A A . 56 ASN O 1 1
9 9821 1 1 56 ASN OD1 O 11.512 1.860 -0.709 1.00 . A A . 56 ASN OD1 1 1
9 9822 1 1 57 GLY C C 9.000 0.083 -7.678 1.00 . A A . 57 GLY C 1 1
9 9823 1 1 57 GLY CA C 9.992 1.193 -7.314 1.00 . A A . 57 GLY CA 1 1
9 9824 1 1 57 GLY H H 9.128 1.816 -5.478 1.00 . A A . 57 GLY H 1 1
9 9825 1 1 57 GLY HA2 H 9.731 2.077 -7.872 1.00 . A A . 57 GLY HA2 1 1
9 9826 1 1 57 GLY HA3 H 10.987 0.879 -7.613 1.00 . A A . 57 GLY HA3 1 1
9 9827 1 1 57 GLY N N 9.973 1.525 -5.879 1.00 . A A . 57 GLY N 1 1
9 9828 1 1 57 GLY O O 8.554 -0.008 -8.825 1.00 . A A . 57 GLY O 1 1
9 9829 1 1 58 LYS C C 6.284 -1.553 -6.557 1.00 . A A . 58 LYS C 1 1
9 9830 1 1 58 LYS CA C 7.755 -1.916 -6.865 1.00 . A A . 58 LYS CA 1 1
9 9831 1 1 58 LYS CB C 8.202 -3.057 -5.922 1.00 . A A . 58 LYS CB 1 1
9 9832 1 1 58 LYS CD C 7.780 -5.448 -5.071 1.00 . A A . 58 LYS CD 1 1
9 9833 1 1 58 LYS CE C 6.967 -6.742 -5.253 1.00 . A A . 58 LYS CE 1 1
9 9834 1 1 58 LYS CG C 7.472 -4.398 -6.158 1.00 . A A . 58 LYS CG 1 1
9 9835 1 1 58 LYS H H 9.000 -0.571 -5.792 1.00 . A A . 58 LYS H 1 1
9 9836 1 1 58 LYS HA H 7.842 -2.260 -7.895 1.00 . A A . 58 LYS HA 1 1
9 9837 1 1 58 LYS HB2 H 9.264 -3.213 -6.040 1.00 . A A . 58 LYS HB2 1 1
9 9838 1 1 58 LYS HB3 H 8.016 -2.743 -4.903 1.00 . A A . 58 LYS HB3 1 1
9 9839 1 1 58 LYS HD2 H 8.836 -5.697 -5.109 1.00 . A A . 58 LYS HD2 1 1
9 9840 1 1 58 LYS HD3 H 7.550 -5.028 -4.098 1.00 . A A . 58 LYS HD3 1 1
9 9841 1 1 58 LYS HE2 H 5.920 -6.492 -5.365 1.00 . A A . 58 LYS HE2 1 1
9 9842 1 1 58 LYS HE3 H 7.313 -7.262 -6.139 1.00 . A A . 58 LYS HE3 1 1
9 9843 1 1 58 LYS HG2 H 6.403 -4.211 -6.165 1.00 . A A . 58 LYS HG2 1 1
9 9844 1 1 58 LYS HG3 H 7.768 -4.790 -7.126 1.00 . A A . 58 LYS HG3 1 1
9 9845 1 1 58 LYS HZ1 H 6.581 -8.519 -4.236 1.00 . A A . 58 LYS HZ1 1 1
9 9846 1 1 58 LYS HZ2 H 6.743 -7.173 -3.227 1.00 . A A . 58 LYS HZ2 1 1
9 9847 1 1 58 LYS HZ3 H 8.111 -7.873 -3.930 1.00 . A A . 58 LYS HZ3 1 1
9 9848 1 1 58 LYS N N 8.644 -0.747 -6.684 1.00 . A A . 58 LYS N 1 1
9 9849 1 1 58 LYS NZ N 7.109 -7.641 -4.082 1.00 . A A . 58 LYS NZ 1 1
9 9850 1 1 58 LYS O O 5.943 -1.293 -5.407 1.00 . A A . 58 LYS O 1 1
9 9851 1 1 59 ARG C C 3.069 -2.404 -7.503 1.00 . A A . 59 ARG C 1 1
9 9852 1 1 59 ARG CA C 4.004 -1.189 -7.453 1.00 . A A . 59 ARG CA 1 1
9 9853 1 1 59 ARG CB C 3.674 -0.211 -8.594 1.00 . A A . 59 ARG CB 1 1
9 9854 1 1 59 ARG CD C 1.988 1.260 -9.812 1.00 . A A . 59 ARG CD 1 1
9 9855 1 1 59 ARG CG C 2.214 0.299 -8.637 1.00 . A A . 59 ARG CG 1 1
9 9856 1 1 59 ARG CZ C 2.897 3.460 -10.591 1.00 . A A . 59 ARG CZ 1 1
9 9857 1 1 59 ARG H H 5.735 -1.967 -8.424 1.00 . A A . 59 ARG H 1 1
9 9858 1 1 59 ARG HA H 3.866 -0.678 -6.502 1.00 . A A . 59 ARG HA 1 1
9 9859 1 1 59 ARG HB2 H 4.324 0.652 -8.494 1.00 . A A . 59 ARG HB2 1 1
9 9860 1 1 59 ARG HB3 H 3.896 -0.695 -9.542 1.00 . A A . 59 ARG HB3 1 1
9 9861 1 1 59 ARG HD2 H 2.153 0.724 -10.741 1.00 . A A . 59 ARG HD2 1 1
9 9862 1 1 59 ARG HD3 H 0.964 1.616 -9.782 1.00 . A A . 59 ARG HD3 1 1
9 9863 1 1 59 ARG HE H 3.584 2.401 -9.045 1.00 . A A . 59 ARG HE 1 1
9 9864 1 1 59 ARG HG2 H 1.541 -0.547 -8.741 1.00 . A A . 59 ARG HG2 1 1
9 9865 1 1 59 ARG HG3 H 1.995 0.819 -7.708 1.00 . A A . 59 ARG HG3 1 1
9 9866 1 1 59 ARG HH11 H 1.346 2.803 -11.718 1.00 . A A . 59 ARG HH11 1 1
9 9867 1 1 59 ARG HH12 H 2.022 4.322 -12.200 1.00 . A A . 59 ARG HH12 1 1
9 9868 1 1 59 ARG HH21 H 4.451 4.382 -9.680 1.00 . A A . 59 ARG HH21 1 1
9 9869 1 1 59 ARG HH22 H 3.787 5.222 -11.045 1.00 . A A . 59 ARG HH22 1 1
9 9870 1 1 59 ARG N N 5.421 -1.606 -7.570 1.00 . A A . 59 ARG N 1 1
9 9871 1 1 59 ARG NE N 2.909 2.413 -9.757 1.00 . A A . 59 ARG NE 1 1
9 9872 1 1 59 ARG NH1 N 2.022 3.535 -11.582 1.00 . A A . 59 ARG NH1 1 1
9 9873 1 1 59 ARG NH2 N 3.779 4.430 -10.429 1.00 . A A . 59 ARG NH2 1 1
9 9874 1 1 59 ARG O O 3.259 -3.301 -8.336 1.00 . A A . 59 ARG O 1 1
9 9875 1 1 60 GLY C C 0.005 -3.306 -5.525 1.00 . A A . 60 GLY C 1 1
9 9876 1 1 60 GLY CA C 1.092 -3.514 -6.566 1.00 . A A . 60 GLY CA 1 1
9 9877 1 1 60 GLY H H 1.923 -1.635 -6.040 1.00 . A A . 60 GLY H 1 1
9 9878 1 1 60 GLY HA2 H 0.618 -3.642 -7.537 1.00 . A A . 60 GLY HA2 1 1
9 9879 1 1 60 GLY HA3 H 1.629 -4.425 -6.324 1.00 . A A . 60 GLY HA3 1 1
9 9880 1 1 60 GLY N N 2.042 -2.406 -6.635 1.00 . A A . 60 GLY N 1 1
9 9881 1 1 60 GLY O O -0.184 -2.192 -5.027 1.00 . A A . 60 GLY O 1 1
9 9882 1 1 61 LEU C C -1.431 -4.218 -2.852 1.00 . A A . 61 LEU C 1 1
9 9883 1 1 61 LEU CA C -1.857 -4.444 -4.310 1.00 . A A . 61 LEU CA 1 1
9 9884 1 1 61 LEU CB C -2.592 -5.808 -4.453 1.00 . A A . 61 LEU CB 1 1
9 9885 1 1 61 LEU CD1 C -3.994 -7.397 -5.907 1.00 . A A . 61 LEU CD1 1 1
9 9886 1 1 61 LEU CD2 C -4.689 -4.971 -5.587 1.00 . A A . 61 LEU CD2 1 1
9 9887 1 1 61 LEU CG C -3.508 -5.948 -5.700 1.00 . A A . 61 LEU CG 1 1
9 9888 1 1 61 LEU H H -0.425 -5.258 -5.610 1.00 . A A . 61 LEU H 1 1
9 9889 1 1 61 LEU HA H -2.538 -3.650 -4.610 1.00 . A A . 61 LEU HA 1 1
9 9890 1 1 61 LEU HB2 H -1.840 -6.591 -4.494 1.00 . A A . 61 LEU HB2 1 1
9 9891 1 1 61 LEU HB3 H -3.198 -5.978 -3.569 1.00 . A A . 61 LEU HB3 1 1
9 9892 1 1 61 LEU HD11 H -4.606 -7.448 -6.798 1.00 . A A . 61 LEU HD11 1 1
9 9893 1 1 61 LEU HD12 H -4.578 -7.720 -5.053 1.00 . A A . 61 LEU HD12 1 1
9 9894 1 1 61 LEU HD13 H -3.140 -8.051 -6.025 1.00 . A A . 61 LEU HD13 1 1
9 9895 1 1 61 LEU HD21 H -5.329 -5.076 -6.452 1.00 . A A . 61 LEU HD21 1 1
9 9896 1 1 61 LEU HD22 H -4.320 -3.953 -5.548 1.00 . A A . 61 LEU HD22 1 1
9 9897 1 1 61 LEU HD23 H -5.263 -5.180 -4.690 1.00 . A A . 61 LEU HD23 1 1
9 9898 1 1 61 LEU HG H -2.944 -5.673 -6.577 1.00 . A A . 61 LEU HG 1 1
9 9899 1 1 61 LEU N N -0.703 -4.411 -5.221 1.00 . A A . 61 LEU N 1 1
9 9900 1 1 61 LEU O O -0.674 -4.994 -2.287 1.00 . A A . 61 LEU O 1 1
9 9901 1 1 62 ILE C C -2.998 -2.760 -0.087 1.00 . A A . 62 ILE C 1 1
9 9902 1 1 62 ILE CA C -1.682 -2.751 -0.881 1.00 . A A . 62 ILE CA 1 1
9 9903 1 1 62 ILE CB C -1.068 -1.301 -0.858 1.00 . A A . 62 ILE CB 1 1
9 9904 1 1 62 ILE CD1 C 0.785 0.162 -1.900 1.00 . A A . 62 ILE CD1 1 1
9 9905 1 1 62 ILE CG1 C 0.180 -1.216 -1.789 1.00 . A A . 62 ILE CG1 1 1
9 9906 1 1 62 ILE CG2 C -0.718 -0.859 0.577 1.00 . A A . 62 ILE CG2 1 1
9 9907 1 1 62 ILE H H -2.571 -2.606 -2.778 1.00 . A A . 62 ILE H 1 1
9 9908 1 1 62 ILE HA H -0.974 -3.441 -0.437 1.00 . A A . 62 ILE HA 1 1
9 9909 1 1 62 ILE HB H -1.823 -0.612 -1.238 1.00 . A A . 62 ILE HB 1 1
9 9910 1 1 62 ILE HD11 H 1.130 0.493 -0.930 1.00 . A A . 62 ILE HD11 1 1
9 9911 1 1 62 ILE HD12 H 0.046 0.854 -2.277 1.00 . A A . 62 ILE HD12 1 1
9 9912 1 1 62 ILE HD13 H 1.622 0.129 -2.584 1.00 . A A . 62 ILE HD13 1 1
9 9913 1 1 62 ILE HG12 H 0.950 -1.884 -1.427 1.00 . A A . 62 ILE HG12 1 1
9 9914 1 1 62 ILE HG13 H -0.104 -1.526 -2.791 1.00 . A A . 62 ILE HG13 1 1
9 9915 1 1 62 ILE HG21 H 0.036 -1.517 0.992 1.00 . A A . 62 ILE HG21 1 1
9 9916 1 1 62 ILE HG22 H -1.604 -0.899 1.202 1.00 . A A . 62 ILE HG22 1 1
9 9917 1 1 62 ILE HG23 H -0.340 0.157 0.571 1.00 . A A . 62 ILE HG23 1 1
9 9918 1 1 62 ILE N N -1.964 -3.156 -2.259 1.00 . A A . 62 ILE N 1 1
9 9919 1 1 62 ILE O O -4.000 -2.211 -0.571 1.00 . A A . 62 ILE O 1 1
9 9920 1 1 63 PRO C C -4.365 -1.846 2.548 1.00 . A A . 63 PRO C 1 1
9 9921 1 1 63 PRO CA C -4.205 -3.294 2.022 1.00 . A A . 63 PRO CA 1 1
9 9922 1 1 63 PRO CB C -3.907 -4.319 3.160 1.00 . A A . 63 PRO CB 1 1
9 9923 1 1 63 PRO CD C -1.980 -4.261 1.717 1.00 . A A . 63 PRO CD 1 1
9 9924 1 1 63 PRO CG C -2.753 -5.150 2.660 1.00 . A A . 63 PRO CG 1 1
9 9925 1 1 63 PRO HA H -5.109 -3.585 1.492 1.00 . A A . 63 PRO HA 1 1
9 9926 1 1 63 PRO HB2 H -3.641 -3.800 4.081 1.00 . A A . 63 PRO HB2 1 1
9 9927 1 1 63 PRO HB3 H -4.769 -4.952 3.336 1.00 . A A . 63 PRO HB3 1 1
9 9928 1 1 63 PRO HD2 H -1.245 -3.666 2.254 1.00 . A A . 63 PRO HD2 1 1
9 9929 1 1 63 PRO HD3 H -1.489 -4.848 0.945 1.00 . A A . 63 PRO HD3 1 1
9 9930 1 1 63 PRO HG2 H -2.128 -5.467 3.496 1.00 . A A . 63 PRO HG2 1 1
9 9931 1 1 63 PRO HG3 H -3.121 -6.022 2.129 1.00 . A A . 63 PRO HG3 1 1
9 9932 1 1 63 PRO N N -3.035 -3.392 1.133 1.00 . A A . 63 PRO N 1 1
9 9933 1 1 63 PRO O O -3.494 -1.333 3.266 1.00 . A A . 63 PRO O 1 1
9 9934 1 1 64 GLN C C -5.869 0.433 3.997 1.00 . A A . 64 GLN C 1 1
9 9935 1 1 64 GLN CA C -5.842 0.184 2.469 1.00 . A A . 64 GLN CA 1 1
9 9936 1 1 64 GLN CB C -7.231 0.461 1.851 1.00 . A A . 64 GLN CB 1 1
9 9937 1 1 64 GLN CD C -9.207 2.035 1.509 1.00 . A A . 64 GLN CD 1 1
9 9938 1 1 64 GLN CG C -7.862 1.820 2.196 1.00 . A A . 64 GLN CG 1 1
9 9939 1 1 64 GLN H H -6.088 -1.707 1.548 1.00 . A A . 64 GLN H 1 1
9 9940 1 1 64 GLN HA H -5.113 0.850 2.007 1.00 . A A . 64 GLN HA 1 1
9 9941 1 1 64 GLN HB2 H -7.138 0.404 0.770 1.00 . A A . 64 GLN HB2 1 1
9 9942 1 1 64 GLN HB3 H -7.915 -0.320 2.174 1.00 . A A . 64 GLN HB3 1 1
9 9943 1 1 64 GLN HE21 H -8.966 3.999 1.540 1.00 . A A . 64 GLN HE21 1 1
9 9944 1 1 64 GLN HE22 H -10.441 3.427 0.846 1.00 . A A . 64 GLN HE22 1 1
9 9945 1 1 64 GLN HG2 H -8.018 1.876 3.270 1.00 . A A . 64 GLN HG2 1 1
9 9946 1 1 64 GLN HG3 H -7.184 2.612 1.896 1.00 . A A . 64 GLN HG3 1 1
9 9947 1 1 64 GLN N N -5.473 -1.208 2.130 1.00 . A A . 64 GLN N 1 1
9 9948 1 1 64 GLN NE2 N -9.570 3.277 1.272 1.00 . A A . 64 GLN NE2 1 1
9 9949 1 1 64 GLN O O -5.457 1.494 4.474 1.00 . A A . 64 GLN O 1 1
9 9950 1 1 64 GLN OE1 O -9.924 1.086 1.201 1.00 . A A . 64 GLN OE1 1 1
9 9951 1 1 65 ASN C C -5.102 -0.477 6.903 1.00 . A A . 65 ASN C 1 1
9 9952 1 1 65 ASN CA C -6.480 -0.563 6.208 1.00 . A A . 65 ASN CA 1 1
9 9953 1 1 65 ASN CB C -7.245 -1.841 6.662 1.00 . A A . 65 ASN CB 1 1
9 9954 1 1 65 ASN CG C -7.545 -1.892 8.165 1.00 . A A . 65 ASN CG 1 1
9 9955 1 1 65 ASN H H -6.636 -1.389 4.263 1.00 . A A . 65 ASN H 1 1
9 9956 1 1 65 ASN HA H -7.066 0.309 6.479 1.00 . A A . 65 ASN HA 1 1
9 9957 1 1 65 ASN HB2 H -8.193 -1.889 6.135 1.00 . A A . 65 ASN HB2 1 1
9 9958 1 1 65 ASN HB3 H -6.662 -2.717 6.398 1.00 . A A . 65 ASN HB3 1 1
9 9959 1 1 65 ASN HD21 H -7.469 -3.871 8.146 1.00 . A A . 65 ASN HD21 1 1
9 9960 1 1 65 ASN HD22 H -7.803 -3.146 9.675 1.00 . A A . 65 ASN HD22 1 1
9 9961 1 1 65 ASN N N -6.351 -0.581 4.734 1.00 . A A . 65 ASN N 1 1
9 9962 1 1 65 ASN ND2 N -7.611 -3.089 8.717 1.00 . A A . 65 ASN ND2 1 1
9 9963 1 1 65 ASN O O -4.968 0.109 7.983 1.00 . A A . 65 ASN O 1 1
9 9964 1 1 65 ASN OD1 O -7.741 -0.865 8.814 1.00 . A A . 65 ASN OD1 1 1
9 9965 1 1 66 TYR C C -1.880 0.104 6.524 1.00 . A A . 66 TYR C 1 1
9 9966 1 1 66 TYR CA C -2.714 -1.141 6.834 1.00 . A A . 66 TYR CA 1 1
9 9967 1 1 66 TYR CB C -1.995 -2.425 6.331 1.00 . A A . 66 TYR CB 1 1
9 9968 1 1 66 TYR CD1 C -3.754 -3.817 7.627 1.00 . A A . 66 TYR CD1 1 1
9 9969 1 1 66 TYR CD2 C -2.155 -4.972 6.275 1.00 . A A . 66 TYR CD2 1 1
9 9970 1 1 66 TYR CE1 C -4.326 -5.017 7.980 1.00 . A A . 66 TYR CE1 1 1
9 9971 1 1 66 TYR CE2 C -2.730 -6.177 6.626 1.00 . A A . 66 TYR CE2 1 1
9 9972 1 1 66 TYR CG C -2.649 -3.761 6.757 1.00 . A A . 66 TYR CG 1 1
9 9973 1 1 66 TYR CZ C -3.811 -6.194 7.477 1.00 . A A . 66 TYR CZ 1 1
9 9974 1 1 66 TYR H H -4.231 -1.423 5.366 1.00 . A A . 66 TYR H 1 1
9 9975 1 1 66 TYR HA H -2.811 -1.209 7.913 1.00 . A A . 66 TYR HA 1 1
9 9976 1 1 66 TYR HB2 H -1.962 -2.406 5.247 1.00 . A A . 66 TYR HB2 1 1
9 9977 1 1 66 TYR HB3 H -0.975 -2.430 6.707 1.00 . A A . 66 TYR HB3 1 1
9 9978 1 1 66 TYR HD1 H -4.165 -2.892 8.026 1.00 . A A . 66 TYR HD1 1 1
9 9979 1 1 66 TYR HD2 H -1.307 -4.964 5.604 1.00 . A A . 66 TYR HD2 1 1
9 9980 1 1 66 TYR HE1 H -5.177 -5.030 8.649 1.00 . A A . 66 TYR HE1 1 1
9 9981 1 1 66 TYR HE2 H -2.326 -7.100 6.236 1.00 . A A . 66 TYR HE2 1 1
9 9982 1 1 66 TYR HH H -3.687 -8.012 8.075 1.00 . A A . 66 TYR HH 1 1
9 9983 1 1 66 TYR N N -4.075 -1.054 6.261 1.00 . A A . 66 TYR N 1 1
9 9984 1 1 66 TYR O O -0.754 0.231 7.010 1.00 . A A . 66 TYR O 1 1
9 9985 1 1 66 TYR OH O -4.383 -7.397 7.822 1.00 . A A . 66 TYR OH 1 1
9 9986 1 1 67 VAL C C -2.583 3.501 5.663 1.00 . A A . 67 VAL C 1 1
9 9987 1 1 67 VAL CA C -1.737 2.268 5.320 1.00 . A A . 67 VAL CA 1 1
9 9988 1 1 67 VAL CB C -1.371 2.262 3.793 1.00 . A A . 67 VAL CB 1 1
9 9989 1 1 67 VAL CG1 C -0.514 1.035 3.452 1.00 . A A . 67 VAL CG1 1 1
9 9990 1 1 67 VAL CG2 C -2.623 2.335 2.882 1.00 . A A . 67 VAL CG2 1 1
9 9991 1 1 67 VAL H H -3.337 0.871 5.379 1.00 . A A . 67 VAL H 1 1
9 9992 1 1 67 VAL HA H -0.804 2.333 5.884 1.00 . A A . 67 VAL HA 1 1
9 9993 1 1 67 VAL HB H -0.764 3.146 3.597 1.00 . A A . 67 VAL HB 1 1
9 9994 1 1 67 VAL HG11 H -1.084 0.127 3.617 1.00 . A A . 67 VAL HG11 1 1
9 9995 1 1 67 VAL HG12 H 0.371 1.019 4.074 1.00 . A A . 67 VAL HG12 1 1
9 9996 1 1 67 VAL HG13 H -0.213 1.081 2.411 1.00 . A A . 67 VAL HG13 1 1
9 9997 1 1 67 VAL HG21 H -3.171 3.244 3.096 1.00 . A A . 67 VAL HG21 1 1
9 9998 1 1 67 VAL HG22 H -3.266 1.482 3.068 1.00 . A A . 67 VAL HG22 1 1
9 9999 1 1 67 VAL HG23 H -2.323 2.338 1.840 1.00 . A A . 67 VAL HG23 1 1
9 10000 1 1 67 VAL N N -2.430 1.024 5.717 1.00 . A A . 67 VAL N 1 1
9 10001 1 1 67 VAL O O -3.779 3.387 5.943 1.00 . A A . 67 VAL O 1 1
9 10002 1 1 68 LYS C C -2.109 6.979 4.853 1.00 . A A . 68 LYS C 1 1
9 10003 1 1 68 LYS CA C -2.588 5.960 5.902 1.00 . A A . 68 LYS CA 1 1
9 10004 1 1 68 LYS CB C -2.264 6.431 7.349 1.00 . A A . 68 LYS CB 1 1
9 10005 1 1 68 LYS CD C -2.738 8.135 9.235 1.00 . A A . 68 LYS CD 1 1
9 10006 1 1 68 LYS CE C -3.472 9.441 9.594 1.00 . A A . 68 LYS CE 1 1
9 10007 1 1 68 LYS CG C -3.092 7.645 7.810 1.00 . A A . 68 LYS CG 1 1
9 10008 1 1 68 LYS H H -0.982 4.672 5.433 1.00 . A A . 68 LYS H 1 1
9 10009 1 1 68 LYS HA H -3.667 5.834 5.801 1.00 . A A . 68 LYS HA 1 1
9 10010 1 1 68 LYS HB2 H -2.458 5.611 8.035 1.00 . A A . 68 LYS HB2 1 1
9 10011 1 1 68 LYS HB3 H -1.211 6.691 7.410 1.00 . A A . 68 LYS HB3 1 1
9 10012 1 1 68 LYS HD2 H -3.016 7.370 9.952 1.00 . A A . 68 LYS HD2 1 1
9 10013 1 1 68 LYS HD3 H -1.667 8.305 9.295 1.00 . A A . 68 LYS HD3 1 1
9 10014 1 1 68 LYS HE2 H -3.177 10.212 8.895 1.00 . A A . 68 LYS HE2 1 1
9 10015 1 1 68 LYS HE3 H -4.540 9.280 9.516 1.00 . A A . 68 LYS HE3 1 1
9 10016 1 1 68 LYS HG2 H -2.929 8.456 7.111 1.00 . A A . 68 LYS HG2 1 1
9 10017 1 1 68 LYS HG3 H -4.143 7.364 7.787 1.00 . A A . 68 LYS HG3 1 1
9 10018 1 1 68 LYS HZ1 H -2.135 10.071 11.072 1.00 . A A . 68 LYS HZ1 1 1
9 10019 1 1 68 LYS HZ2 H -3.452 9.194 11.665 1.00 . A A . 68 LYS HZ2 1 1
9 10020 1 1 68 LYS HZ3 H -3.658 10.797 11.175 1.00 . A A . 68 LYS HZ3 1 1
9 10021 1 1 68 LYS N N -1.940 4.673 5.637 1.00 . A A . 68 LYS N 1 1
9 10022 1 1 68 LYS NZ N -3.158 9.907 10.973 1.00 . A A . 68 LYS NZ 1 1
9 10023 1 1 68 LYS O O -0.907 7.274 4.774 1.00 . A A . 68 LYS O 1 1
9 10024 1 1 69 LEU C C -2.093 9.671 3.278 1.00 . A A . 69 LEU C 1 1
9 10025 1 1 69 LEU CA C -2.783 8.341 2.885 1.00 . A A . 69 LEU CA 1 1
9 10026 1 1 69 LEU CB C -4.098 8.610 2.096 1.00 . A A . 69 LEU CB 1 1
9 10027 1 1 69 LEU CD1 C -6.150 7.705 0.842 1.00 . A A . 69 LEU CD1 1 1
9 10028 1 1 69 LEU CD2 C -3.915 6.526 0.602 1.00 . A A . 69 LEU CD2 1 1
9 10029 1 1 69 LEU CG C -4.827 7.340 1.542 1.00 . A A . 69 LEU CG 1 1
9 10030 1 1 69 LEU H H -3.994 7.276 4.254 1.00 . A A . 69 LEU H 1 1
9 10031 1 1 69 LEU HA H -2.112 7.782 2.238 1.00 . A A . 69 LEU HA 1 1
9 10032 1 1 69 LEU HB2 H -4.783 9.135 2.755 1.00 . A A . 69 LEU HB2 1 1
9 10033 1 1 69 LEU HB3 H -3.866 9.262 1.259 1.00 . A A . 69 LEU HB3 1 1
9 10034 1 1 69 LEU HD11 H -6.790 8.233 1.537 1.00 . A A . 69 LEU HD11 1 1
9 10035 1 1 69 LEU HD12 H -6.648 6.803 0.516 1.00 . A A . 69 LEU HD12 1 1
9 10036 1 1 69 LEU HD13 H -5.952 8.337 -0.017 1.00 . A A . 69 LEU HD13 1 1
9 10037 1 1 69 LEU HD21 H -4.452 5.657 0.239 1.00 . A A . 69 LEU HD21 1 1
9 10038 1 1 69 LEU HD22 H -3.039 6.197 1.140 1.00 . A A . 69 LEU HD22 1 1
9 10039 1 1 69 LEU HD23 H -3.612 7.135 -0.242 1.00 . A A . 69 LEU HD23 1 1
9 10040 1 1 69 LEU HG H -5.082 6.698 2.380 1.00 . A A . 69 LEU HG 1 1
9 10041 1 1 69 LEU N N -3.060 7.485 4.050 1.00 . A A . 69 LEU N 1 1
9 10042 1 1 69 LEU O O -2.694 10.527 3.938 1.00 . A A . 69 LEU O 1 1
9 10043 1 1 70 LEU C C -0.505 12.066 2.007 1.00 . A A . 70 LEU C 1 1
9 10044 1 1 70 LEU CA C -0.015 11.021 3.041 1.00 . A A . 70 LEU CA 1 1
9 10045 1 1 70 LEU CB C 1.503 10.724 2.833 1.00 . A A . 70 LEU CB 1 1
9 10046 1 1 70 LEU CD1 C 3.619 9.403 3.394 1.00 . A A . 70 LEU CD1 1 1
9 10047 1 1 70 LEU CD2 C 2.085 10.179 5.268 1.00 . A A . 70 LEU CD2 1 1
9 10048 1 1 70 LEU CG C 2.164 9.702 3.805 1.00 . A A . 70 LEU CG 1 1
9 10049 1 1 70 LEU H H -0.375 9.012 2.495 1.00 . A A . 70 LEU H 1 1
9 10050 1 1 70 LEU HA H -0.164 11.405 4.048 1.00 . A A . 70 LEU HA 1 1
9 10051 1 1 70 LEU HB2 H 1.630 10.351 1.821 1.00 . A A . 70 LEU HB2 1 1
9 10052 1 1 70 LEU HB3 H 2.044 11.665 2.910 1.00 . A A . 70 LEU HB3 1 1
9 10053 1 1 70 LEU HD11 H 3.633 8.988 2.395 1.00 . A A . 70 LEU HD11 1 1
9 10054 1 1 70 LEU HD12 H 4.051 8.685 4.078 1.00 . A A . 70 LEU HD12 1 1
9 10055 1 1 70 LEU HD13 H 4.205 10.315 3.412 1.00 . A A . 70 LEU HD13 1 1
9 10056 1 1 70 LEU HD21 H 2.567 9.454 5.911 1.00 . A A . 70 LEU HD21 1 1
9 10057 1 1 70 LEU HD22 H 1.050 10.274 5.561 1.00 . A A . 70 LEU HD22 1 1
9 10058 1 1 70 LEU HD23 H 2.579 11.138 5.373 1.00 . A A . 70 LEU HD23 1 1
9 10059 1 1 70 LEU HG H 1.621 8.763 3.741 1.00 . A A . 70 LEU HG 1 1
9 10060 1 1 70 LEU N N -0.807 9.789 2.898 1.00 . A A . 70 LEU N 1 1
9 10061 1 1 70 LEU O O -1.290 12.967 2.373 1.00 . A A . 70 LEU O 1 1
9 10062 1 1 70 LEU OXT O -0.134 11.959 0.817 1.00 . A A . 70 LEU OXT 1 1
10 10063 1 1 1 MET C C -0.181 28.906 -6.717 1.00 . A A . 1 MET C 1 1
10 10064 1 1 1 MET CA C -0.380 27.413 -6.412 1.00 . A A . 1 MET CA 1 1
10 10065 1 1 1 MET CB C -1.886 27.061 -6.217 1.00 . A A . 1 MET CB 1 1
10 10066 1 1 1 MET CE C -4.374 25.115 -6.637 1.00 . A A . 1 MET CE 1 1
10 10067 1 1 1 MET CG C -2.776 27.265 -7.443 1.00 . A A . 1 MET CG 1 1
10 10068 1 1 1 MET H1 H 1.379 27.265 -5.324 1.00 . A A . 1 MET H1 1 1
10 10069 1 1 1 MET H2 H 0.263 26.037 -4.990 1.00 . A A . 1 MET H2 1 1
10 10070 1 1 1 MET H3 H 0.019 27.593 -4.384 1.00 . A A . 1 MET H3 1 1
10 10071 1 1 1 MET HA H 0.018 26.827 -7.236 1.00 . A A . 1 MET HA 1 1
10 10072 1 1 1 MET HB2 H -1.960 26.019 -5.933 1.00 . A A . 1 MET HB2 1 1
10 10073 1 1 1 MET HB3 H -2.285 27.661 -5.408 1.00 . A A . 1 MET HB3 1 1
10 10074 1 1 1 MET HE1 H -3.756 25.027 -5.752 1.00 . A A . 1 MET HE1 1 1
10 10075 1 1 1 MET HE2 H -3.932 24.543 -7.440 1.00 . A A . 1 MET HE2 1 1
10 10076 1 1 1 MET HE3 H -5.359 24.730 -6.424 1.00 . A A . 1 MET HE3 1 1
10 10077 1 1 1 MET HG2 H -2.730 28.306 -7.744 1.00 . A A . 1 MET HG2 1 1
10 10078 1 1 1 MET HG3 H -2.410 26.647 -8.253 1.00 . A A . 1 MET HG3 1 1
10 10079 1 1 1 MET N N 0.370 27.052 -5.196 1.00 . A A . 1 MET N 1 1
10 10080 1 1 1 MET O O 0.498 29.265 -7.694 1.00 . A A . 1 MET O 1 1
10 10081 1 1 1 MET SD S -4.503 26.839 -7.122 1.00 . A A . 1 MET SD 1 1
10 10082 1 1 2 GLY C C 0.555 31.907 -5.860 1.00 . A A . 2 GLY C 1 1
10 10083 1 1 2 GLY CA C -0.776 31.207 -6.075 1.00 . A A . 2 GLY CA 1 1
10 10084 1 1 2 GLY H H -1.141 29.405 -5.023 1.00 . A A . 2 GLY H 1 1
10 10085 1 1 2 GLY HA2 H -1.109 31.392 -7.089 1.00 . A A . 2 GLY HA2 1 1
10 10086 1 1 2 GLY HA3 H -1.507 31.634 -5.401 1.00 . A A . 2 GLY HA3 1 1
10 10087 1 1 2 GLY N N -0.739 29.765 -5.844 1.00 . A A . 2 GLY N 1 1
10 10088 1 1 2 GLY O O 1.255 32.211 -6.825 1.00 . A A . 2 GLY O 1 1
10 10089 1 1 3 HIS C C 3.370 32.195 -4.347 1.00 . A A . 3 HIS C 1 1
10 10090 1 1 3 HIS CA C 2.049 32.976 -4.194 1.00 . A A . 3 HIS CA 1 1
10 10091 1 1 3 HIS CB C 1.867 33.512 -2.747 1.00 . A A . 3 HIS CB 1 1
10 10092 1 1 3 HIS CD2 C 0.015 35.271 -3.261 1.00 . A A . 3 HIS CD2 1 1
10 10093 1 1 3 HIS CE1 C -1.274 34.923 -1.530 1.00 . A A . 3 HIS CE1 1 1
10 10094 1 1 3 HIS CG C 0.588 34.290 -2.528 1.00 . A A . 3 HIS CG 1 1
10 10095 1 1 3 HIS H H 0.331 31.769 -3.880 1.00 . A A . 3 HIS H 1 1
10 10096 1 1 3 HIS HA H 2.079 33.825 -4.874 1.00 . A A . 3 HIS HA 1 1
10 10097 1 1 3 HIS HB2 H 1.872 32.676 -2.053 1.00 . A A . 3 HIS HB2 1 1
10 10098 1 1 3 HIS HB3 H 2.695 34.165 -2.511 1.00 . A A . 3 HIS HB3 1 1
10 10099 1 1 3 HIS HD1 H -0.097 33.467 -0.706 1.00 . A A . 3 HIS HD1 1 1
10 10100 1 1 3 HIS HD2 H 0.398 35.693 -4.182 1.00 . A A . 3 HIS HD2 1 1
10 10101 1 1 3 HIS HE1 H -2.091 34.993 -0.822 1.00 . A A . 3 HIS HE1 1 1
10 10102 1 1 3 HIS HE2 H -1.653 36.453 -2.826 1.00 . A A . 3 HIS HE2 1 1
10 10103 1 1 3 HIS N N 0.894 32.148 -4.584 1.00 . A A . 3 HIS N 1 1
10 10104 1 1 3 HIS ND1 N -0.247 34.098 -1.445 1.00 . A A . 3 HIS ND1 1 1
10 10105 1 1 3 HIS NE2 N -1.139 35.645 -2.622 1.00 . A A . 3 HIS NE2 1 1
10 10106 1 1 3 HIS O O 3.944 31.729 -3.360 1.00 . A A . 3 HIS O 1 1
10 10107 1 1 4 HIS C C 4.912 31.304 -7.637 1.00 . A A . 4 HIS C 1 1
10 10108 1 1 4 HIS CA C 4.993 31.363 -6.103 1.00 . A A . 4 HIS CA 1 1
10 10109 1 1 4 HIS CB C 5.175 29.904 -5.540 1.00 . A A . 4 HIS CB 1 1
10 10110 1 1 4 HIS CD2 C 7.187 30.202 -3.901 1.00 . A A . 4 HIS CD2 1 1
10 10111 1 1 4 HIS CE1 C 6.312 29.266 -2.133 1.00 . A A . 4 HIS CE1 1 1
10 10112 1 1 4 HIS CG C 5.936 29.800 -4.235 1.00 . A A . 4 HIS CG 1 1
10 10113 1 1 4 HIS H H 3.231 32.492 -6.298 1.00 . A A . 4 HIS H 1 1
10 10114 1 1 4 HIS HA H 5.854 31.976 -5.832 1.00 . A A . 4 HIS HA 1 1
10 10115 1 1 4 HIS HB2 H 4.196 29.464 -5.384 1.00 . A A . 4 HIS HB2 1 1
10 10116 1 1 4 HIS HB3 H 5.714 29.303 -6.260 1.00 . A A . 4 HIS HB3 1 1
10 10117 1 1 4 HIS HD1 H 4.532 28.803 -3.019 1.00 . A A . 4 HIS HD1 1 1
10 10118 1 1 4 HIS HD2 H 7.896 30.692 -4.556 1.00 . A A . 4 HIS HD2 1 1
10 10119 1 1 4 HIS HE1 H 6.185 28.881 -1.132 1.00 . A A . 4 HIS HE1 1 1
10 10120 1 1 4 HIS HE2 H 8.152 30.146 -2.048 1.00 . A A . 4 HIS HE2 1 1
10 10121 1 1 4 HIS N N 3.784 32.063 -5.618 1.00 . A A . 4 HIS N 1 1
10 10122 1 1 4 HIS ND1 N 5.418 29.214 -3.099 1.00 . A A . 4 HIS ND1 1 1
10 10123 1 1 4 HIS NE2 N 7.391 29.863 -2.594 1.00 . A A . 4 HIS NE2 1 1
10 10124 1 1 4 HIS O O 5.868 31.656 -8.331 1.00 . A A . 4 HIS O 1 1
10 10125 1 1 5 HIS C C 4.500 29.504 -10.086 1.00 . A A . 5 HIS C 1 1
10 10126 1 1 5 HIS CA C 3.486 30.558 -9.562 1.00 . A A . 5 HIS CA 1 1
10 10127 1 1 5 HIS CB C 3.461 31.846 -10.450 1.00 . A A . 5 HIS CB 1 1
10 10128 1 1 5 HIS CD2 C 2.329 33.807 -9.177 1.00 . A A . 5 HIS CD2 1 1
10 10129 1 1 5 HIS CE1 C 0.420 33.829 -10.242 1.00 . A A . 5 HIS CE1 1 1
10 10130 1 1 5 HIS CG C 2.379 32.831 -10.104 1.00 . A A . 5 HIS CG 1 1
10 10131 1 1 5 HIS H H 2.995 30.707 -7.499 1.00 . A A . 5 HIS H 1 1
10 10132 1 1 5 HIS HA H 2.503 30.100 -9.595 1.00 . A A . 5 HIS HA 1 1
10 10133 1 1 5 HIS HB2 H 4.409 32.357 -10.360 1.00 . A A . 5 HIS HB2 1 1
10 10134 1 1 5 HIS HB3 H 3.320 31.555 -11.482 1.00 . A A . 5 HIS HB3 1 1
10 10135 1 1 5 HIS HD1 H 0.900 32.308 -11.509 1.00 . A A . 5 HIS HD1 1 1
10 10136 1 1 5 HIS HD2 H 3.109 34.066 -8.477 1.00 . A A . 5 HIS HD2 1 1
10 10137 1 1 5 HIS HE1 H -0.586 34.088 -10.551 1.00 . A A . 5 HIS HE1 1 1
10 10138 1 1 5 HIS HE2 H 0.706 34.987 -8.597 1.00 . A A . 5 HIS HE2 1 1
10 10139 1 1 5 HIS N N 3.737 30.855 -8.134 1.00 . A A . 5 HIS N 1 1
10 10140 1 1 5 HIS ND1 N 1.165 32.874 -10.757 1.00 . A A . 5 HIS ND1 1 1
10 10141 1 1 5 HIS NE2 N 1.099 34.409 -9.280 1.00 . A A . 5 HIS NE2 1 1
10 10142 1 1 5 HIS O O 4.258 28.303 -9.944 1.00 . A A . 5 HIS O 1 1
10 10143 1 1 6 HIS C C 6.222 28.319 -12.386 1.00 . A A . 6 HIS C 1 1
10 10144 1 1 6 HIS CA C 6.737 29.167 -11.192 1.00 . A A . 6 HIS CA 1 1
10 10145 1 1 6 HIS CB C 7.439 28.297 -10.104 1.00 . A A . 6 HIS CB 1 1
10 10146 1 1 6 HIS CD2 C 8.997 26.614 -11.344 1.00 . A A . 6 HIS CD2 1 1
10 10147 1 1 6 HIS CE1 C 10.911 27.309 -10.547 1.00 . A A . 6 HIS CE1 1 1
10 10148 1 1 6 HIS CG C 8.740 27.666 -10.530 1.00 . A A . 6 HIS CG 1 1
10 10149 1 1 6 HIS H H 5.797 30.948 -10.550 1.00 . A A . 6 HIS H 1 1
10 10150 1 1 6 HIS HA H 7.462 29.877 -11.582 1.00 . A A . 6 HIS HA 1 1
10 10151 1 1 6 HIS HB2 H 7.644 28.912 -9.240 1.00 . A A . 6 HIS HB2 1 1
10 10152 1 1 6 HIS HB3 H 6.770 27.497 -9.810 1.00 . A A . 6 HIS HB3 1 1
10 10153 1 1 6 HIS HD1 H 10.113 28.812 -9.425 1.00 . A A . 6 HIS HD1 1 1
10 10154 1 1 6 HIS HD2 H 8.268 26.036 -11.900 1.00 . A A . 6 HIS HD2 1 1
10 10155 1 1 6 HIS HE1 H 11.966 27.398 -10.342 1.00 . A A . 6 HIS HE1 1 1
10 10156 1 1 6 HIS HE2 H 10.798 25.615 -11.678 1.00 . A A . 6 HIS HE2 1 1
10 10157 1 1 6 HIS N N 5.652 29.984 -10.599 1.00 . A A . 6 HIS N 1 1
10 10158 1 1 6 HIS ND1 N 9.963 28.077 -10.052 1.00 . A A . 6 HIS ND1 1 1
10 10159 1 1 6 HIS NE2 N 10.349 26.412 -11.331 1.00 . A A . 6 HIS NE2 1 1
10 10160 1 1 6 HIS O O 6.417 28.689 -13.551 1.00 . A A . 6 HIS O 1 1
10 10161 1 1 7 HIS C C 3.394 26.452 -12.923 1.00 . A A . 7 HIS C 1 1
10 10162 1 1 7 HIS CA C 4.926 26.304 -13.068 1.00 . A A . 7 HIS CA 1 1
10 10163 1 1 7 HIS CB C 5.405 24.847 -12.833 1.00 . A A . 7 HIS CB 1 1
10 10164 1 1 7 HIS CD2 C 3.546 23.149 -13.534 1.00 . A A . 7 HIS CD2 1 1
10 10165 1 1 7 HIS CE1 C 4.581 22.176 -15.194 1.00 . A A . 7 HIS CE1 1 1
10 10166 1 1 7 HIS CG C 4.745 23.768 -13.669 1.00 . A A . 7 HIS CG 1 1
10 10167 1 1 7 HIS H H 5.503 26.939 -11.129 1.00 . A A . 7 HIS H 1 1
10 10168 1 1 7 HIS HA H 5.225 26.623 -14.072 1.00 . A A . 7 HIS HA 1 1
10 10169 1 1 7 HIS HB2 H 6.470 24.802 -13.029 1.00 . A A . 7 HIS HB2 1 1
10 10170 1 1 7 HIS HB3 H 5.243 24.598 -11.792 1.00 . A A . 7 HIS HB3 1 1
10 10171 1 1 7 HIS HD1 H 6.268 23.336 -15.080 1.00 . A A . 7 HIS HD1 1 1
10 10172 1 1 7 HIS HD2 H 2.791 23.374 -12.792 1.00 . A A . 7 HIS HD2 1 1
10 10173 1 1 7 HIS HE1 H 4.817 21.499 -16.006 1.00 . A A . 7 HIS HE1 1 1
10 10174 1 1 7 HIS HE2 H 2.698 21.594 -14.656 1.00 . A A . 7 HIS HE2 1 1
10 10175 1 1 7 HIS N N 5.574 27.188 -12.076 1.00 . A A . 7 HIS N 1 1
10 10176 1 1 7 HIS ND1 N 5.369 23.132 -14.728 1.00 . A A . 7 HIS ND1 1 1
10 10177 1 1 7 HIS NE2 N 3.474 22.172 -14.489 1.00 . A A . 7 HIS NE2 1 1
10 10178 1 1 7 HIS O O 2.668 26.454 -13.928 1.00 . A A . 7 HIS O 1 1
10 10179 1 1 8 HIS C C 0.611 25.623 -11.399 1.00 . A A . 8 HIS C 1 1
10 10180 1 1 8 HIS CA C 1.544 26.833 -11.228 1.00 . A A . 8 HIS CA 1 1
10 10181 1 1 8 HIS CB C 0.964 28.083 -11.937 1.00 . A A . 8 HIS CB 1 1
10 10182 1 1 8 HIS CD2 C -1.007 29.013 -10.498 1.00 . A A . 8 HIS CD2 1 1
10 10183 1 1 8 HIS CE1 C -2.645 28.537 -11.863 1.00 . A A . 8 HIS CE1 1 1
10 10184 1 1 8 HIS CG C -0.467 28.403 -11.585 1.00 . A A . 8 HIS CG 1 1
10 10185 1 1 8 HIS H H 3.607 26.440 -10.937 1.00 . A A . 8 HIS H 1 1
10 10186 1 1 8 HIS HA H 1.603 27.053 -10.166 1.00 . A A . 8 HIS HA 1 1
10 10187 1 1 8 HIS HB2 H 1.567 28.943 -11.685 1.00 . A A . 8 HIS HB2 1 1
10 10188 1 1 8 HIS HB3 H 1.012 27.929 -13.011 1.00 . A A . 8 HIS HB3 1 1
10 10189 1 1 8 HIS HD1 H -1.468 27.660 -13.281 1.00 . A A . 8 HIS HD1 1 1
10 10190 1 1 8 HIS HD2 H -0.474 29.372 -9.628 1.00 . A A . 8 HIS HD2 1 1
10 10191 1 1 8 HIS HE1 H -3.632 28.439 -12.289 1.00 . A A . 8 HIS HE1 1 1
10 10192 1 1 8 HIS HE2 H -3.024 29.322 -10.017 1.00 . A A . 8 HIS HE2 1 1
10 10193 1 1 8 HIS N N 2.945 26.553 -11.649 1.00 . A A . 8 HIS N 1 1
10 10194 1 1 8 HIS ND1 N -1.526 28.116 -12.416 1.00 . A A . 8 HIS ND1 1 1
10 10195 1 1 8 HIS NE2 N -2.359 29.081 -10.701 1.00 . A A . 8 HIS NE2 1 1
10 10196 1 1 8 HIS O O 0.008 25.155 -10.426 1.00 . A A . 8 HIS O 1 1
10 10197 1 1 9 SER C C 0.085 22.706 -12.543 1.00 . A A . 9 SER C 1 1
10 10198 1 1 9 SER CA C -0.454 24.075 -13.002 1.00 . A A . 9 SER CA 1 1
10 10199 1 1 9 SER CB C -0.684 24.106 -14.528 1.00 . A A . 9 SER CB 1 1
10 10200 1 1 9 SER H H 0.989 25.567 -13.351 1.00 . A A . 9 SER H 1 1
10 10201 1 1 9 SER HA H -1.404 24.257 -12.499 1.00 . A A . 9 SER HA 1 1
10 10202 1 1 9 SER HB2 H 0.196 23.731 -15.038 1.00 . A A . 9 SER HB2 1 1
10 10203 1 1 9 SER HB3 H -1.534 23.483 -14.780 1.00 . A A . 9 SER HB3 1 1
10 10204 1 1 9 SER HG H -1.430 25.387 -15.814 1.00 . A A . 9 SER HG 1 1
10 10205 1 1 9 SER N N 0.467 25.155 -12.638 1.00 . A A . 9 SER N 1 1
10 10206 1 1 9 SER O O 0.660 21.936 -13.333 1.00 . A A . 9 SER O 1 1
10 10207 1 1 9 SER OG O -0.937 25.428 -14.985 1.00 . A A . 9 SER OG 1 1
10 10208 1 1 10 HIS C C -0.645 20.794 -9.525 1.00 . A A . 10 HIS C 1 1
10 10209 1 1 10 HIS CA C 0.351 21.161 -10.643 1.00 . A A . 10 HIS CA 1 1
10 10210 1 1 10 HIS CB C 1.846 21.191 -10.171 1.00 . A A . 10 HIS CB 1 1
10 10211 1 1 10 HIS CD2 C 2.072 23.316 -8.680 1.00 . A A . 10 HIS CD2 1 1
10 10212 1 1 10 HIS CE1 C 2.785 22.335 -6.866 1.00 . A A . 10 HIS CE1 1 1
10 10213 1 1 10 HIS CG C 2.169 21.997 -8.943 1.00 . A A . 10 HIS CG 1 1
10 10214 1 1 10 HIS H H -0.515 23.081 -10.664 1.00 . A A . 10 HIS H 1 1
10 10215 1 1 10 HIS HA H 0.262 20.395 -11.418 1.00 . A A . 10 HIS HA 1 1
10 10216 1 1 10 HIS HB2 H 2.171 20.176 -9.976 1.00 . A A . 10 HIS HB2 1 1
10 10217 1 1 10 HIS HB3 H 2.448 21.587 -10.977 1.00 . A A . 10 HIS HB3 1 1
10 10218 1 1 10 HIS HD1 H 2.817 20.468 -7.671 1.00 . A A . 10 HIS HD1 1 1
10 10219 1 1 10 HIS HD2 H 1.768 24.087 -9.375 1.00 . A A . 10 HIS HD2 1 1
10 10220 1 1 10 HIS HE1 H 3.121 22.159 -5.856 1.00 . A A . 10 HIS HE1 1 1
10 10221 1 1 10 HIS HE2 H 2.228 24.283 -6.844 1.00 . A A . 10 HIS HE2 1 1
10 10222 1 1 10 HIS N N -0.067 22.425 -11.239 1.00 . A A . 10 HIS N 1 1
10 10223 1 1 10 HIS ND1 N 2.614 21.418 -7.786 1.00 . A A . 10 HIS ND1 1 1
10 10224 1 1 10 HIS NE2 N 2.462 23.500 -7.380 1.00 . A A . 10 HIS NE2 1 1
10 10225 1 1 10 HIS O O -0.537 21.224 -8.374 1.00 . A A . 10 HIS O 1 1
10 10226 1 1 11 MET C C -2.166 18.439 -8.153 1.00 . A A . 11 MET C 1 1
10 10227 1 1 11 MET CA C -2.737 19.575 -9.016 1.00 . A A . 11 MET CA 1 1
10 10228 1 1 11 MET CB C -3.961 19.095 -9.840 1.00 . A A . 11 MET CB 1 1
10 10229 1 1 11 MET CE C -4.229 22.072 -12.832 1.00 . A A . 11 MET CE 1 1
10 10230 1 1 11 MET CG C -4.548 20.163 -10.788 1.00 . A A . 11 MET CG 1 1
10 10231 1 1 11 MET H H -1.761 19.840 -10.877 1.00 . A A . 11 MET H 1 1
10 10232 1 1 11 MET HA H -3.041 20.394 -8.368 1.00 . A A . 11 MET HA 1 1
10 10233 1 1 11 MET HB2 H -3.668 18.238 -10.439 1.00 . A A . 11 MET HB2 1 1
10 10234 1 1 11 MET HB3 H -4.741 18.785 -9.153 1.00 . A A . 11 MET HB3 1 1
10 10235 1 1 11 MET HE1 H -5.188 21.774 -13.231 1.00 . A A . 11 MET HE1 1 1
10 10236 1 1 11 MET HE2 H -3.618 22.480 -13.624 1.00 . A A . 11 MET HE2 1 1
10 10237 1 1 11 MET HE3 H -4.371 22.824 -12.070 1.00 . A A . 11 MET HE3 1 1
10 10238 1 1 11 MET HG2 H -5.448 19.768 -11.242 1.00 . A A . 11 MET HG2 1 1
10 10239 1 1 11 MET HG3 H -4.802 21.044 -10.211 1.00 . A A . 11 MET HG3 1 1
10 10240 1 1 11 MET N N -1.690 20.064 -9.927 1.00 . A A . 11 MET N 1 1
10 10241 1 1 11 MET O O -1.107 17.892 -8.490 1.00 . A A . 11 MET O 1 1
10 10242 1 1 11 MET SD S -3.411 20.643 -12.124 1.00 . A A . 11 MET SD 1 1
10 10243 1 1 12 ILE C C -2.657 15.643 -6.763 1.00 . A A . 12 ILE C 1 1
10 10244 1 1 12 ILE CA C -2.391 17.030 -6.130 1.00 . A A . 12 ILE CA 1 1
10 10245 1 1 12 ILE CB C -3.045 17.151 -4.695 1.00 . A A . 12 ILE CB 1 1
10 10246 1 1 12 ILE CD1 C -1.423 19.051 -3.938 1.00 . A A . 12 ILE CD1 1 1
10 10247 1 1 12 ILE CG1 C -2.867 18.596 -4.120 1.00 . A A . 12 ILE CG1 1 1
10 10248 1 1 12 ILE CG2 C -2.460 16.097 -3.709 1.00 . A A . 12 ILE CG2 1 1
10 10249 1 1 12 ILE H H -3.682 18.562 -6.845 1.00 . A A . 12 ILE H 1 1
10 10250 1 1 12 ILE HA H -1.310 17.147 -6.015 1.00 . A A . 12 ILE HA 1 1
10 10251 1 1 12 ILE HB H -4.109 16.948 -4.796 1.00 . A A . 12 ILE HB 1 1
10 10252 1 1 12 ILE HD11 H -1.414 20.049 -3.522 1.00 . A A . 12 ILE HD11 1 1
10 10253 1 1 12 ILE HD12 H -0.916 19.060 -4.892 1.00 . A A . 12 ILE HD12 1 1
10 10254 1 1 12 ILE HD13 H -0.908 18.380 -3.262 1.00 . A A . 12 ILE HD13 1 1
10 10255 1 1 12 ILE HG12 H -3.342 19.300 -4.791 1.00 . A A . 12 ILE HG12 1 1
10 10256 1 1 12 ILE HG13 H -3.356 18.659 -3.154 1.00 . A A . 12 ILE HG13 1 1
10 10257 1 1 12 ILE HG21 H -2.935 16.199 -2.741 1.00 . A A . 12 ILE HG21 1 1
10 10258 1 1 12 ILE HG22 H -1.393 16.242 -3.599 1.00 . A A . 12 ILE HG22 1 1
10 10259 1 1 12 ILE HG23 H -2.644 15.097 -4.089 1.00 . A A . 12 ILE HG23 1 1
10 10260 1 1 12 ILE N N -2.851 18.092 -7.049 1.00 . A A . 12 ILE N 1 1
10 10261 1 1 12 ILE O O -3.637 14.954 -6.445 1.00 . A A . 12 ILE O 1 1
10 10262 1 1 13 ARG C C -0.774 13.086 -7.743 1.00 . A A . 13 ARG C 1 1
10 10263 1 1 13 ARG CA C -1.795 14.009 -8.421 1.00 . A A . 13 ARG CA 1 1
10 10264 1 1 13 ARG CB C -1.443 14.196 -9.931 1.00 . A A . 13 ARG CB 1 1
10 10265 1 1 13 ARG CD C 0.344 14.646 -11.735 1.00 . A A . 13 ARG CD 1 1
10 10266 1 1 13 ARG CG C 0.032 14.557 -10.228 1.00 . A A . 13 ARG CG 1 1
10 10267 1 1 13 ARG CZ C 2.361 15.007 -13.189 1.00 . A A . 13 ARG CZ 1 1
10 10268 1 1 13 ARG H H -1.095 15.941 -7.960 1.00 . A A . 13 ARG H 1 1
10 10269 1 1 13 ARG HA H -2.786 13.571 -8.336 1.00 . A A . 13 ARG HA 1 1
10 10270 1 1 13 ARG HB2 H -1.674 13.272 -10.448 1.00 . A A . 13 ARG HB2 1 1
10 10271 1 1 13 ARG HB3 H -2.073 14.980 -10.335 1.00 . A A . 13 ARG HB3 1 1
10 10272 1 1 13 ARG HD2 H 0.080 13.706 -12.207 1.00 . A A . 13 ARG HD2 1 1
10 10273 1 1 13 ARG HD3 H -0.246 15.444 -12.172 1.00 . A A . 13 ARG HD3 1 1
10 10274 1 1 13 ARG HE H 2.337 15.046 -11.186 1.00 . A A . 13 ARG HE 1 1
10 10275 1 1 13 ARG HG2 H 0.261 15.512 -9.770 1.00 . A A . 13 ARG HG2 1 1
10 10276 1 1 13 ARG HG3 H 0.673 13.797 -9.787 1.00 . A A . 13 ARG HG3 1 1
10 10277 1 1 13 ARG HH11 H 0.677 14.674 -14.268 1.00 . A A . 13 ARG HH11 1 1
10 10278 1 1 13 ARG HH12 H 2.117 14.920 -15.199 1.00 . A A . 13 ARG HH12 1 1
10 10279 1 1 13 ARG HH21 H 4.217 15.335 -12.437 1.00 . A A . 13 ARG HH21 1 1
10 10280 1 1 13 ARG HH22 H 4.110 15.293 -14.169 1.00 . A A . 13 ARG HH22 1 1
10 10281 1 1 13 ARG N N -1.787 15.297 -7.724 1.00 . A A . 13 ARG N 1 1
10 10282 1 1 13 ARG NE N 1.775 14.919 -11.982 1.00 . A A . 13 ARG NE 1 1
10 10283 1 1 13 ARG NH1 N 1.662 14.853 -14.308 1.00 . A A . 13 ARG NH1 1 1
10 10284 1 1 13 ARG NH2 N 3.666 15.230 -13.272 1.00 . A A . 13 ARG NH2 1 1
10 10285 1 1 13 ARG O O 0.175 13.583 -7.120 1.00 . A A . 13 ARG O 1 1
10 10286 1 1 14 SER C C -0.015 10.927 -5.715 1.00 . A A . 14 SER C 1 1
10 10287 1 1 14 SER CA C -0.093 10.754 -7.255 1.00 . A A . 14 SER CA 1 1
10 10288 1 1 14 SER CB C 1.319 10.762 -7.916 1.00 . A A . 14 SER CB 1 1
10 10289 1 1 14 SER H H -1.731 11.457 -8.404 1.00 . A A . 14 SER H 1 1
10 10290 1 1 14 SER HA H -0.549 9.793 -7.460 1.00 . A A . 14 SER HA 1 1
10 10291 1 1 14 SER HB2 H 1.791 11.728 -7.777 1.00 . A A . 14 SER HB2 1 1
10 10292 1 1 14 SER HB3 H 1.935 9.994 -7.458 1.00 . A A . 14 SER HB3 1 1
10 10293 1 1 14 SER HG H 0.687 9.705 -9.446 1.00 . A A . 14 SER HG 1 1
10 10294 1 1 14 SER N N -0.969 11.765 -7.868 1.00 . A A . 14 SER N 1 1
10 10295 1 1 14 SER O O 0.816 11.684 -5.205 1.00 . A A . 14 SER O 1 1
10 10296 1 1 14 SER OG O 1.233 10.489 -9.307 1.00 . A A . 14 SER OG 1 1
10 10297 1 1 15 ARG C C 0.229 9.527 -2.908 1.00 . A A . 15 ARG C 1 1
10 10298 1 1 15 ARG CA C -0.952 10.296 -3.513 1.00 . A A . 15 ARG CA 1 1
10 10299 1 1 15 ARG CB C -2.305 9.699 -2.993 1.00 . A A . 15 ARG CB 1 1
10 10300 1 1 15 ARG CD C -3.408 11.933 -2.406 1.00 . A A . 15 ARG CD 1 1
10 10301 1 1 15 ARG CG C -3.531 10.619 -3.194 1.00 . A A . 15 ARG CG 1 1
10 10302 1 1 15 ARG CZ C -4.796 13.907 -1.793 1.00 . A A . 15 ARG CZ 1 1
10 10303 1 1 15 ARG H H -1.553 9.666 -5.437 1.00 . A A . 15 ARG H 1 1
10 10304 1 1 15 ARG HA H -0.884 11.339 -3.204 1.00 . A A . 15 ARG HA 1 1
10 10305 1 1 15 ARG HB2 H -2.497 8.766 -3.513 1.00 . A A . 15 ARG HB2 1 1
10 10306 1 1 15 ARG HB3 H -2.216 9.485 -1.931 1.00 . A A . 15 ARG HB3 1 1
10 10307 1 1 15 ARG HD2 H -3.251 11.705 -1.358 1.00 . A A . 15 ARG HD2 1 1
10 10308 1 1 15 ARG HD3 H -2.546 12.483 -2.777 1.00 . A A . 15 ARG HD3 1 1
10 10309 1 1 15 ARG HE H -5.266 12.539 -3.194 1.00 . A A . 15 ARG HE 1 1
10 10310 1 1 15 ARG HG2 H -3.628 10.852 -4.247 1.00 . A A . 15 ARG HG2 1 1
10 10311 1 1 15 ARG HG3 H -4.419 10.094 -2.863 1.00 . A A . 15 ARG HG3 1 1
10 10312 1 1 15 ARG HH11 H -3.055 13.779 -0.736 1.00 . A A . 15 ARG HH11 1 1
10 10313 1 1 15 ARG HH12 H -4.062 15.135 -0.334 1.00 . A A . 15 ARG HH12 1 1
10 10314 1 1 15 ARG HH21 H -6.581 14.333 -2.655 1.00 . A A . 15 ARG HH21 1 1
10 10315 1 1 15 ARG HH22 H -6.066 15.445 -1.428 1.00 . A A . 15 ARG HH22 1 1
10 10316 1 1 15 ARG N N -0.916 10.248 -4.984 1.00 . A A . 15 ARG N 1 1
10 10317 1 1 15 ARG NE N -4.591 12.795 -2.521 1.00 . A A . 15 ARG NE 1 1
10 10318 1 1 15 ARG NH1 N -3.899 14.303 -0.876 1.00 . A A . 15 ARG NH1 1 1
10 10319 1 1 15 ARG NH2 N -5.903 14.618 -1.972 1.00 . A A . 15 ARG NH2 1 1
10 10320 1 1 15 ARG O O 0.854 8.691 -3.566 1.00 . A A . 15 ARG O 1 1
10 10321 1 1 16 LYS C C 0.617 8.253 0.194 1.00 . A A . 16 LYS C 1 1
10 10322 1 1 16 LYS CA C 1.448 9.039 -0.828 1.00 . A A . 16 LYS CA 1 1
10 10323 1 1 16 LYS CB C 2.490 9.936 -0.090 1.00 . A A . 16 LYS CB 1 1
10 10324 1 1 16 LYS CD C 4.706 11.222 -0.071 1.00 . A A . 16 LYS CD 1 1
10 10325 1 1 16 LYS CE C 6.095 11.390 -0.713 1.00 . A A . 16 LYS CE 1 1
10 10326 1 1 16 LYS CG C 3.738 10.340 -0.909 1.00 . A A . 16 LYS CG 1 1
10 10327 1 1 16 LYS H H 0.106 10.617 -1.240 1.00 . A A . 16 LYS H 1 1
10 10328 1 1 16 LYS HA H 1.976 8.333 -1.470 1.00 . A A . 16 LYS HA 1 1
10 10329 1 1 16 LYS HB2 H 1.992 10.845 0.235 1.00 . A A . 16 LYS HB2 1 1
10 10330 1 1 16 LYS HB3 H 2.836 9.410 0.800 1.00 . A A . 16 LYS HB3 1 1
10 10331 1 1 16 LYS HD2 H 4.265 12.202 0.048 1.00 . A A . 16 LYS HD2 1 1
10 10332 1 1 16 LYS HD3 H 4.829 10.771 0.912 1.00 . A A . 16 LYS HD3 1 1
10 10333 1 1 16 LYS HE2 H 6.661 12.107 -0.135 1.00 . A A . 16 LYS HE2 1 1
10 10334 1 1 16 LYS HE3 H 6.612 10.435 -0.696 1.00 . A A . 16 LYS HE3 1 1
10 10335 1 1 16 LYS HG2 H 4.258 9.439 -1.222 1.00 . A A . 16 LYS HG2 1 1
10 10336 1 1 16 LYS HG3 H 3.426 10.895 -1.788 1.00 . A A . 16 LYS HG3 1 1
10 10337 1 1 16 LYS HZ1 H 5.440 12.725 -2.172 1.00 . A A . 16 LYS HZ1 1 1
10 10338 1 1 16 LYS HZ2 H 5.610 11.129 -2.724 1.00 . A A . 16 LYS HZ2 1 1
10 10339 1 1 16 LYS HZ3 H 6.973 12.093 -2.465 1.00 . A A . 16 LYS HZ3 1 1
10 10340 1 1 16 LYS N N 0.537 9.843 -1.653 1.00 . A A . 16 LYS N 1 1
10 10341 1 1 16 LYS NZ N 6.024 11.868 -2.112 1.00 . A A . 16 LYS NZ 1 1
10 10342 1 1 16 LYS O O -0.579 8.523 0.382 1.00 . A A . 16 LYS O 1 1
10 10343 1 1 17 ALA C C 1.835 6.040 2.840 1.00 . A A . 17 ALA C 1 1
10 10344 1 1 17 ALA CA C 0.693 6.535 1.964 1.00 . A A . 17 ALA CA 1 1
10 10345 1 1 17 ALA CB C -0.182 5.359 1.491 1.00 . A A . 17 ALA CB 1 1
10 10346 1 1 17 ALA H H 2.153 7.022 0.512 1.00 . A A . 17 ALA H 1 1
10 10347 1 1 17 ALA HA H 0.068 7.221 2.546 1.00 . A A . 17 ALA HA 1 1
10 10348 1 1 17 ALA HB1 H -0.978 5.733 0.855 1.00 . A A . 17 ALA HB1 1 1
10 10349 1 1 17 ALA HB2 H -0.617 4.856 2.343 1.00 . A A . 17 ALA HB2 1 1
10 10350 1 1 17 ALA HB3 H 0.420 4.656 0.926 1.00 . A A . 17 ALA HB3 1 1
10 10351 1 1 17 ALA N N 1.257 7.273 0.828 1.00 . A A . 17 ALA N 1 1
10 10352 1 1 17 ALA O O 2.871 5.631 2.329 1.00 . A A . 17 ALA O 1 1
10 10353 1 1 18 ARG C C 1.983 4.301 5.708 1.00 . A A . 18 ARG C 1 1
10 10354 1 1 18 ARG CA C 2.594 5.564 5.126 1.00 . A A . 18 ARG CA 1 1
10 10355 1 1 18 ARG CB C 2.868 6.597 6.244 1.00 . A A . 18 ARG CB 1 1
10 10356 1 1 18 ARG CD C 4.062 7.197 8.421 1.00 . A A . 18 ARG CD 1 1
10 10357 1 1 18 ARG CG C 3.880 6.143 7.320 1.00 . A A . 18 ARG CG 1 1
10 10358 1 1 18 ARG CZ C 4.964 7.105 10.756 1.00 . A A . 18 ARG CZ 1 1
10 10359 1 1 18 ARG H H 0.861 6.571 4.489 1.00 . A A . 18 ARG H 1 1
10 10360 1 1 18 ARG HA H 3.534 5.315 4.622 1.00 . A A . 18 ARG HA 1 1
10 10361 1 1 18 ARG HB2 H 3.255 7.500 5.782 1.00 . A A . 18 ARG HB2 1 1
10 10362 1 1 18 ARG HB3 H 1.929 6.839 6.735 1.00 . A A . 18 ARG HB3 1 1
10 10363 1 1 18 ARG HD2 H 4.389 8.130 7.968 1.00 . A A . 18 ARG HD2 1 1
10 10364 1 1 18 ARG HD3 H 3.104 7.362 8.903 1.00 . A A . 18 ARG HD3 1 1
10 10365 1 1 18 ARG HE H 5.831 6.291 9.132 1.00 . A A . 18 ARG HE 1 1
10 10366 1 1 18 ARG HG2 H 3.527 5.223 7.775 1.00 . A A . 18 ARG HG2 1 1
10 10367 1 1 18 ARG HG3 H 4.837 5.961 6.846 1.00 . A A . 18 ARG HG3 1 1
10 10368 1 1 18 ARG HH11 H 3.179 8.079 10.607 1.00 . A A . 18 ARG HH11 1 1
10 10369 1 1 18 ARG HH12 H 3.847 8.004 12.206 1.00 . A A . 18 ARG HH12 1 1
10 10370 1 1 18 ARG HH21 H 6.751 6.257 11.232 1.00 . A A . 18 ARG HH21 1 1
10 10371 1 1 18 ARG HH22 H 5.881 6.965 12.557 1.00 . A A . 18 ARG HH22 1 1
10 10372 1 1 18 ARG N N 1.656 6.116 4.155 1.00 . A A . 18 ARG N 1 1
10 10373 1 1 18 ARG NE N 5.053 6.809 9.443 1.00 . A A . 18 ARG NE 1 1
10 10374 1 1 18 ARG NH1 N 3.912 7.784 11.231 1.00 . A A . 18 ARG NH1 1 1
10 10375 1 1 18 ARG NH2 N 5.941 6.750 11.580 1.00 . A A . 18 ARG NH2 1 1
10 10376 1 1 18 ARG O O 0.849 4.335 6.202 1.00 . A A . 18 ARG O 1 1
10 10377 1 1 19 ALA C C 2.279 2.200 7.800 1.00 . A A . 19 ALA C 1 1
10 10378 1 1 19 ALA CA C 2.353 1.956 6.285 1.00 . A A . 19 ALA CA 1 1
10 10379 1 1 19 ALA CB C 3.366 0.862 5.949 1.00 . A A . 19 ALA CB 1 1
10 10380 1 1 19 ALA H H 3.545 3.223 5.095 1.00 . A A . 19 ALA H 1 1
10 10381 1 1 19 ALA HA H 1.375 1.652 5.907 1.00 . A A . 19 ALA HA 1 1
10 10382 1 1 19 ALA HB1 H 3.396 0.702 4.874 1.00 . A A . 19 ALA HB1 1 1
10 10383 1 1 19 ALA HB2 H 3.091 -0.063 6.435 1.00 . A A . 19 ALA HB2 1 1
10 10384 1 1 19 ALA HB3 H 4.356 1.162 6.285 1.00 . A A . 19 ALA HB3 1 1
10 10385 1 1 19 ALA N N 2.721 3.195 5.624 1.00 . A A . 19 ALA N 1 1
10 10386 1 1 19 ALA O O 3.265 2.598 8.418 1.00 . A A . 19 ALA O 1 1
10 10387 1 1 20 VAL C C 0.525 0.872 10.468 1.00 . A A . 20 VAL C 1 1
10 10388 1 1 20 VAL CA C 0.823 2.224 9.803 1.00 . A A . 20 VAL CA 1 1
10 10389 1 1 20 VAL CB C -0.344 3.254 10.033 1.00 . A A . 20 VAL CB 1 1
10 10390 1 1 20 VAL CG1 C 0.089 4.688 9.624 1.00 . A A . 20 VAL CG1 1 1
10 10391 1 1 20 VAL CG2 C -1.619 2.819 9.272 1.00 . A A . 20 VAL CG2 1 1
10 10392 1 1 20 VAL H H 0.327 1.813 7.778 1.00 . A A . 20 VAL H 1 1
10 10393 1 1 20 VAL HA H 1.723 2.628 10.270 1.00 . A A . 20 VAL HA 1 1
10 10394 1 1 20 VAL HB H -0.576 3.274 11.096 1.00 . A A . 20 VAL HB 1 1
10 10395 1 1 20 VAL HG11 H 0.959 4.986 10.194 1.00 . A A . 20 VAL HG11 1 1
10 10396 1 1 20 VAL HG12 H -0.717 5.383 9.824 1.00 . A A . 20 VAL HG12 1 1
10 10397 1 1 20 VAL HG13 H 0.328 4.719 8.565 1.00 . A A . 20 VAL HG13 1 1
10 10398 1 1 20 VAL HG21 H -1.410 2.766 8.209 1.00 . A A . 20 VAL HG21 1 1
10 10399 1 1 20 VAL HG22 H -2.416 3.530 9.444 1.00 . A A . 20 VAL HG22 1 1
10 10400 1 1 20 VAL HG23 H -1.932 1.844 9.621 1.00 . A A . 20 VAL HG23 1 1
10 10401 1 1 20 VAL N N 1.080 2.050 8.359 1.00 . A A . 20 VAL N 1 1
10 10402 1 1 20 VAL O O 0.437 0.774 11.697 1.00 . A A . 20 VAL O 1 1
10 10403 1 1 21 TYR C C 1.109 -2.421 9.061 1.00 . A A . 21 TYR C 1 1
10 10404 1 1 21 TYR CA C 0.291 -1.578 10.064 1.00 . A A . 21 TYR CA 1 1
10 10405 1 1 21 TYR CB C -1.180 -2.079 10.095 1.00 . A A . 21 TYR CB 1 1
10 10406 1 1 21 TYR CD1 C -2.062 -1.423 12.402 1.00 . A A . 21 TYR CD1 1 1
10 10407 1 1 21 TYR CD2 C -3.073 -0.409 10.490 1.00 . A A . 21 TYR CD2 1 1
10 10408 1 1 21 TYR CE1 C -2.912 -0.710 13.225 1.00 . A A . 21 TYR CE1 1 1
10 10409 1 1 21 TYR CE2 C -3.919 0.307 11.311 1.00 . A A . 21 TYR CE2 1 1
10 10410 1 1 21 TYR CG C -2.122 -1.285 11.014 1.00 . A A . 21 TYR CG 1 1
10 10411 1 1 21 TYR CZ C -3.838 0.149 12.676 1.00 . A A . 21 TYR CZ 1 1
10 10412 1 1 21 TYR H H 0.299 0.003 8.675 1.00 . A A . 21 TYR H 1 1
10 10413 1 1 21 TYR HA H 0.732 -1.667 11.057 1.00 . A A . 21 TYR HA 1 1
10 10414 1 1 21 TYR HB2 H -1.583 -2.037 9.089 1.00 . A A . 21 TYR HB2 1 1
10 10415 1 1 21 TYR HB3 H -1.194 -3.114 10.420 1.00 . A A . 21 TYR HB3 1 1
10 10416 1 1 21 TYR HD1 H -1.335 -2.098 12.834 1.00 . A A . 21 TYR HD1 1 1
10 10417 1 1 21 TYR HD2 H -3.142 -0.288 9.414 1.00 . A A . 21 TYR HD2 1 1
10 10418 1 1 21 TYR HE1 H -2.849 -0.831 14.301 1.00 . A A . 21 TYR HE1 1 1
10 10419 1 1 21 TYR HE2 H -4.650 0.981 10.882 1.00 . A A . 21 TYR HE2 1 1
10 10420 1 1 21 TYR HH H -5.583 0.817 13.152 1.00 . A A . 21 TYR HH 1 1
10 10421 1 1 21 TYR N N 0.369 -0.172 9.635 1.00 . A A . 21 TYR N 1 1
10 10422 1 1 21 TYR O O 1.101 -2.108 7.858 1.00 . A A . 21 TYR O 1 1
10 10423 1 1 21 TYR OH O -4.682 0.863 13.497 1.00 . A A . 21 TYR OH 1 1
10 10424 1 1 22 PRO C C 1.751 -5.346 7.807 1.00 . A A . 22 PRO C 1 1
10 10425 1 1 22 PRO CA C 2.629 -4.343 8.603 1.00 . A A . 22 PRO CA 1 1
10 10426 1 1 22 PRO CB C 3.600 -5.050 9.576 1.00 . A A . 22 PRO CB 1 1
10 10427 1 1 22 PRO CD C 1.950 -3.938 10.936 1.00 . A A . 22 PRO CD 1 1
10 10428 1 1 22 PRO CG C 2.837 -5.166 10.864 1.00 . A A . 22 PRO CG 1 1
10 10429 1 1 22 PRO HA H 3.201 -3.735 7.901 1.00 . A A . 22 PRO HA 1 1
10 10430 1 1 22 PRO HB2 H 3.886 -6.029 9.192 1.00 . A A . 22 PRO HB2 1 1
10 10431 1 1 22 PRO HB3 H 4.485 -4.443 9.723 1.00 . A A . 22 PRO HB3 1 1
10 10432 1 1 22 PRO HD2 H 0.978 -4.190 11.344 1.00 . A A . 22 PRO HD2 1 1
10 10433 1 1 22 PRO HD3 H 2.415 -3.166 11.542 1.00 . A A . 22 PRO HD3 1 1
10 10434 1 1 22 PRO HG2 H 2.237 -6.075 10.858 1.00 . A A . 22 PRO HG2 1 1
10 10435 1 1 22 PRO HG3 H 3.523 -5.185 11.706 1.00 . A A . 22 PRO HG3 1 1
10 10436 1 1 22 PRO N N 1.835 -3.490 9.514 1.00 . A A . 22 PRO N 1 1
10 10437 1 1 22 PRO O O 0.668 -5.748 8.258 1.00 . A A . 22 PRO O 1 1
10 10438 1 1 23 CYS C C 2.571 -7.526 4.985 1.00 . A A . 23 CYS C 1 1
10 10439 1 1 23 CYS CA C 1.544 -6.686 5.728 1.00 . A A . 23 CYS CA 1 1
10 10440 1 1 23 CYS CB C 0.669 -5.932 4.714 1.00 . A A . 23 CYS CB 1 1
10 10441 1 1 23 CYS H H 3.091 -5.375 6.327 1.00 . A A . 23 CYS H 1 1
10 10442 1 1 23 CYS HA H 0.916 -7.342 6.328 1.00 . A A . 23 CYS HA 1 1
10 10443 1 1 23 CYS HB2 H -0.162 -5.470 5.231 1.00 . A A . 23 CYS HB2 1 1
10 10444 1 1 23 CYS HB3 H 1.259 -5.148 4.242 1.00 . A A . 23 CYS HB3 1 1
10 10445 1 1 23 CYS HG H 0.990 -7.441 2.685 1.00 . A A . 23 CYS HG 1 1
10 10446 1 1 23 CYS N N 2.233 -5.737 6.621 1.00 . A A . 23 CYS N 1 1
10 10447 1 1 23 CYS O O 3.667 -7.067 4.716 1.00 . A A . 23 CYS O 1 1
10 10448 1 1 23 CYS SG S -0.022 -6.957 3.393 1.00 . A A . 23 CYS SG 1 1
10 10449 1 1 24 GLU C C 2.382 -9.989 2.512 1.00 . A A . 24 GLU C 1 1
10 10450 1 1 24 GLU CA C 3.061 -9.671 3.852 1.00 . A A . 24 GLU CA 1 1
10 10451 1 1 24 GLU CB C 3.360 -10.962 4.655 1.00 . A A . 24 GLU CB 1 1
10 10452 1 1 24 GLU CD C 4.247 -11.985 6.837 1.00 . A A . 24 GLU CD 1 1
10 10453 1 1 24 GLU CG C 4.106 -10.717 5.983 1.00 . A A . 24 GLU CG 1 1
10 10454 1 1 24 GLU H H 1.338 -9.098 4.953 1.00 . A A . 24 GLU H 1 1
10 10455 1 1 24 GLU HA H 4.000 -9.163 3.643 1.00 . A A . 24 GLU HA 1 1
10 10456 1 1 24 GLU HB2 H 2.421 -11.463 4.876 1.00 . A A . 24 GLU HB2 1 1
10 10457 1 1 24 GLU HB3 H 3.965 -11.622 4.038 1.00 . A A . 24 GLU HB3 1 1
10 10458 1 1 24 GLU HG2 H 5.098 -10.327 5.765 1.00 . A A . 24 GLU HG2 1 1
10 10459 1 1 24 GLU HG3 H 3.561 -9.969 6.549 1.00 . A A . 24 GLU HG3 1 1
10 10460 1 1 24 GLU N N 2.209 -8.769 4.651 1.00 . A A . 24 GLU N 1 1
10 10461 1 1 24 GLU O O 1.187 -9.732 2.331 1.00 . A A . 24 GLU O 1 1
10 10462 1 1 24 GLU OE1 O 5.209 -12.751 6.628 1.00 . A A . 24 GLU OE1 1 1
10 10463 1 1 24 GLU OE2 O 3.397 -12.218 7.722 1.00 . A A . 24 GLU OE2 1 1
10 10464 1 1 25 ALA C C 3.103 -12.219 -0.232 1.00 . A A . 25 ALA C 1 1
10 10465 1 1 25 ALA CA C 2.705 -10.803 0.200 1.00 . A A . 25 ALA CA 1 1
10 10466 1 1 25 ALA CB C 3.315 -9.745 -0.725 1.00 . A A . 25 ALA CB 1 1
10 10467 1 1 25 ALA H H 4.065 -10.816 1.815 1.00 . A A . 25 ALA H 1 1
10 10468 1 1 25 ALA HA H 1.617 -10.708 0.155 1.00 . A A . 25 ALA HA 1 1
10 10469 1 1 25 ALA HB1 H 2.975 -9.898 -1.741 1.00 . A A . 25 ALA HB1 1 1
10 10470 1 1 25 ALA HB2 H 4.398 -9.804 -0.698 1.00 . A A . 25 ALA HB2 1 1
10 10471 1 1 25 ALA HB3 H 3.009 -8.759 -0.395 1.00 . A A . 25 ALA HB3 1 1
10 10472 1 1 25 ALA N N 3.154 -10.552 1.575 1.00 . A A . 25 ALA N 1 1
10 10473 1 1 25 ALA O O 4.292 -12.525 -0.356 1.00 . A A . 25 ALA O 1 1
10 10474 1 1 26 GLU C C 2.351 -14.520 -2.424 1.00 . A A . 26 GLU C 1 1
10 10475 1 1 26 GLU CA C 2.326 -14.463 -0.879 1.00 . A A . 26 GLU CA 1 1
10 10476 1 1 26 GLU CB C 1.241 -15.410 -0.288 1.00 . A A . 26 GLU CB 1 1
10 10477 1 1 26 GLU CD C -1.250 -15.938 -0.006 1.00 . A A . 26 GLU CD 1 1
10 10478 1 1 26 GLU CG C -0.200 -15.062 -0.693 1.00 . A A . 26 GLU CG 1 1
10 10479 1 1 26 GLU H H 1.183 -12.791 -0.234 1.00 . A A . 26 GLU H 1 1
10 10480 1 1 26 GLU HA H 3.296 -14.783 -0.507 1.00 . A A . 26 GLU HA 1 1
10 10481 1 1 26 GLU HB2 H 1.451 -16.425 -0.610 1.00 . A A . 26 GLU HB2 1 1
10 10482 1 1 26 GLU HB3 H 1.309 -15.376 0.799 1.00 . A A . 26 GLU HB3 1 1
10 10483 1 1 26 GLU HG2 H -0.392 -14.023 -0.438 1.00 . A A . 26 GLU HG2 1 1
10 10484 1 1 26 GLU HG3 H -0.294 -15.174 -1.769 1.00 . A A . 26 GLU HG3 1 1
10 10485 1 1 26 GLU N N 2.102 -13.088 -0.419 1.00 . A A . 26 GLU N 1 1
10 10486 1 1 26 GLU O O 3.176 -15.242 -3.002 1.00 . A A . 26 GLU O 1 1
10 10487 1 1 26 GLU OE1 O -1.646 -15.628 1.138 1.00 . A A . 26 GLU OE1 1 1
10 10488 1 1 26 GLU OE2 O -1.677 -16.948 -0.593 1.00 . A A . 26 GLU OE2 1 1
10 10489 1 1 27 HIS C C 0.232 -12.632 -4.873 1.00 . A A . 27 HIS C 1 1
10 10490 1 1 27 HIS CA C 1.284 -13.713 -4.541 1.00 . A A . 27 HIS CA 1 1
10 10491 1 1 27 HIS CB C 0.858 -15.132 -5.047 1.00 . A A . 27 HIS CB 1 1
10 10492 1 1 27 HIS CD2 C 2.401 -15.760 -7.027 1.00 . A A . 27 HIS CD2 1 1
10 10493 1 1 27 HIS CE1 C 0.950 -15.504 -8.620 1.00 . A A . 27 HIS CE1 1 1
10 10494 1 1 27 HIS CG C 1.212 -15.404 -6.491 1.00 . A A . 27 HIS CG 1 1
10 10495 1 1 27 HIS H H 0.968 -13.045 -2.533 1.00 . A A . 27 HIS H 1 1
10 10496 1 1 27 HIS HA H 2.220 -13.422 -5.005 1.00 . A A . 27 HIS HA 1 1
10 10497 1 1 27 HIS HB2 H 1.353 -15.879 -4.448 1.00 . A A . 27 HIS HB2 1 1
10 10498 1 1 27 HIS HB3 H -0.212 -15.257 -4.934 1.00 . A A . 27 HIS HB3 1 1
10 10499 1 1 27 HIS HD2 H 3.315 -15.958 -6.492 1.00 . A A . 27 HIS HD2 1 1
10 10500 1 1 27 HIS HE1 H 0.508 -15.453 -9.605 1.00 . A A . 27 HIS HE1 1 1
10 10501 1 1 27 HIS HE2 H 2.945 -15.833 -9.048 1.00 . A A . 27 HIS HE2 1 1
10 10502 1 1 27 HIS N N 1.484 -13.711 -3.070 1.00 . A A . 27 HIS N 1 1
10 10503 1 1 27 HIS ND1 N 0.301 -15.250 -7.504 1.00 . A A . 27 HIS ND1 1 1
10 10504 1 1 27 HIS NE2 N 2.226 -15.820 -8.381 1.00 . A A . 27 HIS NE2 1 1
10 10505 1 1 27 HIS O O 0.162 -11.646 -4.149 1.00 . A A . 27 HIS O 1 1
10 10506 1 1 28 SER C C -1.260 -10.438 -6.577 1.00 . A A . 28 SER C 1 1
10 10507 1 1 28 SER CA C -1.681 -11.909 -6.314 1.00 . A A . 28 SER CA 1 1
10 10508 1 1 28 SER CB C -2.751 -12.011 -5.177 1.00 . A A . 28 SER CB 1 1
10 10509 1 1 28 SER H H -0.281 -13.474 -6.628 1.00 . A A . 28 SER H 1 1
10 10510 1 1 28 SER HA H -2.119 -12.293 -7.229 1.00 . A A . 28 SER HA 1 1
10 10511 1 1 28 SER HB2 H -2.975 -13.051 -4.991 1.00 . A A . 28 SER HB2 1 1
10 10512 1 1 28 SER HB3 H -2.357 -11.573 -4.267 1.00 . A A . 28 SER HB3 1 1
10 10513 1 1 28 SER HG H -3.789 -10.418 -5.705 1.00 . A A . 28 SER HG 1 1
10 10514 1 1 28 SER N N -0.519 -12.776 -5.992 1.00 . A A . 28 SER N 1 1
10 10515 1 1 28 SER O O -2.094 -9.536 -6.492 1.00 . A A . 28 SER O 1 1
10 10516 1 1 28 SER OG O -3.969 -11.348 -5.511 1.00 . A A . 28 SER OG 1 1
10 10517 1 1 29 SER C C 0.638 -8.006 -5.890 1.00 . A A . 29 SER C 1 1
10 10518 1 1 29 SER CA C 0.631 -8.891 -7.157 1.00 . A A . 29 SER CA 1 1
10 10519 1 1 29 SER CB C -0.088 -8.175 -8.334 1.00 . A A . 29 SER CB 1 1
10 10520 1 1 29 SER H H 0.620 -11.015 -6.992 1.00 . A A . 29 SER H 1 1
10 10521 1 1 29 SER HA H 1.664 -9.053 -7.437 1.00 . A A . 29 SER HA 1 1
10 10522 1 1 29 SER HB2 H -1.148 -8.100 -8.128 1.00 . A A . 29 SER HB2 1 1
10 10523 1 1 29 SER HB3 H 0.319 -7.181 -8.456 1.00 . A A . 29 SER HB3 1 1
10 10524 1 1 29 SER HG H 0.100 -8.252 -10.281 1.00 . A A . 29 SER HG 1 1
10 10525 1 1 29 SER N N 0.038 -10.230 -6.910 1.00 . A A . 29 SER N 1 1
10 10526 1 1 29 SER O O 0.769 -6.792 -5.982 1.00 . A A . 29 SER O 1 1
10 10527 1 1 29 SER OG O 0.082 -8.884 -9.551 1.00 . A A . 29 SER OG 1 1
10 10528 1 1 30 GLU C C 1.911 -7.334 -3.074 1.00 . A A . 30 GLU C 1 1
10 10529 1 1 30 GLU CA C 0.540 -7.969 -3.397 1.00 . A A . 30 GLU CA 1 1
10 10530 1 1 30 GLU CB C 0.147 -8.997 -2.291 1.00 . A A . 30 GLU CB 1 1
10 10531 1 1 30 GLU CD C -1.592 -10.682 -1.422 1.00 . A A . 30 GLU CD 1 1
10 10532 1 1 30 GLU CG C -1.300 -9.518 -2.386 1.00 . A A . 30 GLU CG 1 1
10 10533 1 1 30 GLU H H 0.462 -9.625 -4.734 1.00 . A A . 30 GLU H 1 1
10 10534 1 1 30 GLU HA H -0.206 -7.182 -3.430 1.00 . A A . 30 GLU HA 1 1
10 10535 1 1 30 GLU HB2 H 0.821 -9.849 -2.355 1.00 . A A . 30 GLU HB2 1 1
10 10536 1 1 30 GLU HB3 H 0.280 -8.545 -1.321 1.00 . A A . 30 GLU HB3 1 1
10 10537 1 1 30 GLU HG2 H -1.975 -8.694 -2.174 1.00 . A A . 30 GLU HG2 1 1
10 10538 1 1 30 GLU HG3 H -1.483 -9.863 -3.399 1.00 . A A . 30 GLU HG3 1 1
10 10539 1 1 30 GLU N N 0.538 -8.647 -4.713 1.00 . A A . 30 GLU N 1 1
10 10540 1 1 30 GLU O O 2.946 -7.737 -3.631 1.00 . A A . 30 GLU O 1 1
10 10541 1 1 30 GLU OE1 O -0.864 -11.703 -1.473 1.00 . A A . 30 GLU OE1 1 1
10 10542 1 1 30 GLU OE2 O -2.538 -10.595 -0.610 1.00 . A A . 30 GLU OE2 1 1
10 10543 1 1 31 LEU C C 3.334 -6.085 -0.190 1.00 . A A . 31 LEU C 1 1
10 10544 1 1 31 LEU CA C 3.141 -5.719 -1.660 1.00 . A A . 31 LEU CA 1 1
10 10545 1 1 31 LEU CB C 3.138 -4.175 -1.848 1.00 . A A . 31 LEU CB 1 1
10 10546 1 1 31 LEU CD1 C 3.215 -2.157 -3.400 1.00 . A A . 31 LEU CD1 1 1
10 10547 1 1 31 LEU CD2 C 4.528 -4.234 -4.000 1.00 . A A . 31 LEU CD2 1 1
10 10548 1 1 31 LEU CG C 3.259 -3.689 -3.316 1.00 . A A . 31 LEU CG 1 1
10 10549 1 1 31 LEU H H 1.049 -6.022 -1.838 1.00 . A A . 31 LEU H 1 1
10 10550 1 1 31 LEU HA H 3.984 -6.127 -2.225 1.00 . A A . 31 LEU HA 1 1
10 10551 1 1 31 LEU HB2 H 2.219 -3.776 -1.427 1.00 . A A . 31 LEU HB2 1 1
10 10552 1 1 31 LEU HB3 H 3.973 -3.755 -1.289 1.00 . A A . 31 LEU HB3 1 1
10 10553 1 1 31 LEU HD11 H 2.287 -1.802 -2.985 1.00 . A A . 31 LEU HD11 1 1
10 10554 1 1 31 LEU HD12 H 3.280 -1.847 -4.434 1.00 . A A . 31 LEU HD12 1 1
10 10555 1 1 31 LEU HD13 H 4.045 -1.729 -2.845 1.00 . A A . 31 LEU HD13 1 1
10 10556 1 1 31 LEU HD21 H 4.562 -3.890 -5.026 1.00 . A A . 31 LEU HD21 1 1
10 10557 1 1 31 LEU HD22 H 4.505 -5.315 -3.992 1.00 . A A . 31 LEU HD22 1 1
10 10558 1 1 31 LEU HD23 H 5.410 -3.889 -3.475 1.00 . A A . 31 LEU HD23 1 1
10 10559 1 1 31 LEU HG H 2.412 -4.073 -3.867 1.00 . A A . 31 LEU HG 1 1
10 10560 1 1 31 LEU N N 1.907 -6.340 -2.176 1.00 . A A . 31 LEU N 1 1
10 10561 1 1 31 LEU O O 2.403 -6.007 0.625 1.00 . A A . 31 LEU O 1 1
10 10562 1 1 32 SER C C 5.677 -5.538 2.046 1.00 . A A . 32 SER C 1 1
10 10563 1 1 32 SER CA C 5.010 -6.798 1.480 1.00 . A A . 32 SER CA 1 1
10 10564 1 1 32 SER CB C 5.985 -8.003 1.470 1.00 . A A . 32 SER CB 1 1
10 10565 1 1 32 SER H H 5.194 -6.636 -0.618 1.00 . A A . 32 SER H 1 1
10 10566 1 1 32 SER HA H 4.140 -7.051 2.090 1.00 . A A . 32 SER HA 1 1
10 10567 1 1 32 SER HB2 H 6.461 -8.096 2.439 1.00 . A A . 32 SER HB2 1 1
10 10568 1 1 32 SER HB3 H 5.435 -8.913 1.258 1.00 . A A . 32 SER HB3 1 1
10 10569 1 1 32 SER HG H 7.780 -8.336 0.743 1.00 . A A . 32 SER HG 1 1
10 10570 1 1 32 SER N N 4.557 -6.518 0.116 1.00 . A A . 32 SER N 1 1
10 10571 1 1 32 SER O O 6.455 -4.882 1.346 1.00 . A A . 32 SER O 1 1
10 10572 1 1 32 SER OG O 6.998 -7.848 0.480 1.00 . A A . 32 SER OG 1 1
10 10573 1 1 33 PHE C C 5.715 -4.008 5.480 1.00 . A A . 33 PHE C 1 1
10 10574 1 1 33 PHE CA C 5.839 -3.964 3.948 1.00 . A A . 33 PHE CA 1 1
10 10575 1 1 33 PHE CB C 5.110 -2.720 3.356 1.00 . A A . 33 PHE CB 1 1
10 10576 1 1 33 PHE CD1 C 2.918 -2.294 4.586 1.00 . A A . 33 PHE CD1 1 1
10 10577 1 1 33 PHE CD2 C 2.809 -3.110 2.338 1.00 . A A . 33 PHE CD2 1 1
10 10578 1 1 33 PHE CE1 C 1.542 -2.240 4.636 1.00 . A A . 33 PHE CE1 1 1
10 10579 1 1 33 PHE CE2 C 1.430 -3.062 2.393 1.00 . A A . 33 PHE CE2 1 1
10 10580 1 1 33 PHE CG C 3.582 -2.722 3.435 1.00 . A A . 33 PHE CG 1 1
10 10581 1 1 33 PHE CZ C 0.796 -2.631 3.543 1.00 . A A . 33 PHE CZ 1 1
10 10582 1 1 33 PHE H H 4.858 -5.828 3.843 1.00 . A A . 33 PHE H 1 1
10 10583 1 1 33 PHE HA H 6.900 -3.871 3.718 1.00 . A A . 33 PHE HA 1 1
10 10584 1 1 33 PHE HB2 H 5.463 -1.830 3.864 1.00 . A A . 33 PHE HB2 1 1
10 10585 1 1 33 PHE HB3 H 5.385 -2.634 2.311 1.00 . A A . 33 PHE HB3 1 1
10 10586 1 1 33 PHE HD1 H 3.499 -1.990 5.447 1.00 . A A . 33 PHE HD1 1 1
10 10587 1 1 33 PHE HD2 H 3.297 -3.449 1.432 1.00 . A A . 33 PHE HD2 1 1
10 10588 1 1 33 PHE HE1 H 1.043 -1.904 5.539 1.00 . A A . 33 PHE HE1 1 1
10 10589 1 1 33 PHE HE2 H 0.837 -3.369 1.533 1.00 . A A . 33 PHE HE2 1 1
10 10590 1 1 33 PHE HZ H -0.288 -2.591 3.587 1.00 . A A . 33 PHE HZ 1 1
10 10591 1 1 33 PHE N N 5.373 -5.205 3.312 1.00 . A A . 33 PHE N 1 1
10 10592 1 1 33 PHE O O 5.090 -4.906 6.055 1.00 . A A . 33 PHE O 1 1
10 10593 1 1 34 GLU C C 6.056 -1.317 7.867 1.00 . A A . 34 GLU C 1 1
10 10594 1 1 34 GLU CA C 6.409 -2.792 7.561 1.00 . A A . 34 GLU CA 1 1
10 10595 1 1 34 GLU CB C 7.849 -3.135 8.057 1.00 . A A . 34 GLU CB 1 1
10 10596 1 1 34 GLU CD C 9.793 -4.827 8.097 1.00 . A A . 34 GLU CD 1 1
10 10597 1 1 34 GLU CG C 8.316 -4.579 7.752 1.00 . A A . 34 GLU CG 1 1
10 10598 1 1 34 GLU H H 6.775 -2.325 5.538 1.00 . A A . 34 GLU H 1 1
10 10599 1 1 34 GLU HA H 5.687 -3.441 8.048 1.00 . A A . 34 GLU HA 1 1
10 10600 1 1 34 GLU HB2 H 8.550 -2.449 7.589 1.00 . A A . 34 GLU HB2 1 1
10 10601 1 1 34 GLU HB3 H 7.892 -2.986 9.132 1.00 . A A . 34 GLU HB3 1 1
10 10602 1 1 34 GLU HG2 H 7.698 -5.269 8.318 1.00 . A A . 34 GLU HG2 1 1
10 10603 1 1 34 GLU HG3 H 8.169 -4.778 6.693 1.00 . A A . 34 GLU HG3 1 1
10 10604 1 1 34 GLU N N 6.335 -2.995 6.103 1.00 . A A . 34 GLU N 1 1
10 10605 1 1 34 GLU O O 6.093 -0.478 6.953 1.00 . A A . 34 GLU O 1 1
10 10606 1 1 34 GLU OE1 O 10.669 -4.448 7.297 1.00 . A A . 34 GLU OE1 1 1
10 10607 1 1 34 GLU OE2 O 10.093 -5.387 9.173 1.00 . A A . 34 GLU OE2 1 1
10 10608 1 1 35 ILE C C 6.371 1.405 9.272 1.00 . A A . 35 ILE C 1 1
10 10609 1 1 35 ILE CA C 5.298 0.335 9.577 1.00 . A A . 35 ILE CA 1 1
10 10610 1 1 35 ILE CB C 4.916 0.374 11.111 1.00 . A A . 35 ILE CB 1 1
10 10611 1 1 35 ILE CD1 C 3.390 -0.755 12.886 1.00 . A A . 35 ILE CD1 1 1
10 10612 1 1 35 ILE CG1 C 3.804 -0.674 11.423 1.00 . A A . 35 ILE CG1 1 1
10 10613 1 1 35 ILE CG2 C 4.477 1.804 11.552 1.00 . A A . 35 ILE CG2 1 1
10 10614 1 1 35 ILE H H 5.797 -1.719 9.817 1.00 . A A . 35 ILE H 1 1
10 10615 1 1 35 ILE HA H 4.398 0.576 9.008 1.00 . A A . 35 ILE HA 1 1
10 10616 1 1 35 ILE HB H 5.805 0.113 11.678 1.00 . A A . 35 ILE HB 1 1
10 10617 1 1 35 ILE HD11 H 2.987 0.198 13.209 1.00 . A A . 35 ILE HD11 1 1
10 10618 1 1 35 ILE HD12 H 4.249 -1.005 13.495 1.00 . A A . 35 ILE HD12 1 1
10 10619 1 1 35 ILE HD13 H 2.636 -1.519 13.003 1.00 . A A . 35 ILE HD13 1 1
10 10620 1 1 35 ILE HG12 H 2.918 -0.440 10.844 1.00 . A A . 35 ILE HG12 1 1
10 10621 1 1 35 ILE HG13 H 4.154 -1.658 11.132 1.00 . A A . 35 ILE HG13 1 1
10 10622 1 1 35 ILE HG21 H 5.283 2.505 11.375 1.00 . A A . 35 ILE HG21 1 1
10 10623 1 1 35 ILE HG22 H 4.231 1.812 12.608 1.00 . A A . 35 ILE HG22 1 1
10 10624 1 1 35 ILE HG23 H 3.606 2.112 10.984 1.00 . A A . 35 ILE HG23 1 1
10 10625 1 1 35 ILE N N 5.736 -1.012 9.142 1.00 . A A . 35 ILE N 1 1
10 10626 1 1 35 ILE O O 7.455 1.402 9.869 1.00 . A A . 35 ILE O 1 1
10 10627 1 1 36 GLY C C 7.173 3.445 6.406 1.00 . A A . 36 GLY C 1 1
10 10628 1 1 36 GLY CA C 6.939 3.391 7.909 1.00 . A A . 36 GLY CA 1 1
10 10629 1 1 36 GLY H H 5.212 2.160 7.832 1.00 . A A . 36 GLY H 1 1
10 10630 1 1 36 GLY HA2 H 6.483 4.321 8.224 1.00 . A A . 36 GLY HA2 1 1
10 10631 1 1 36 GLY HA3 H 7.902 3.295 8.403 1.00 . A A . 36 GLY HA3 1 1
10 10632 1 1 36 GLY N N 6.064 2.280 8.303 1.00 . A A . 36 GLY N 1 1
10 10633 1 1 36 GLY O O 7.693 4.442 5.895 1.00 . A A . 36 GLY O 1 1
10 10634 1 1 37 ALA C C 6.084 3.287 3.533 1.00 . A A . 37 ALA C 1 1
10 10635 1 1 37 ALA CA C 6.939 2.238 4.252 1.00 . A A . 37 ALA CA 1 1
10 10636 1 1 37 ALA CB C 6.564 0.813 3.783 1.00 . A A . 37 ALA CB 1 1
10 10637 1 1 37 ALA H H 6.413 1.609 6.187 1.00 . A A . 37 ALA H 1 1
10 10638 1 1 37 ALA HA H 7.987 2.403 4.012 1.00 . A A . 37 ALA HA 1 1
10 10639 1 1 37 ALA HB1 H 5.523 0.604 4.018 1.00 . A A . 37 ALA HB1 1 1
10 10640 1 1 37 ALA HB2 H 7.190 0.086 4.282 1.00 . A A . 37 ALA HB2 1 1
10 10641 1 1 37 ALA HB3 H 6.711 0.729 2.714 1.00 . A A . 37 ALA HB3 1 1
10 10642 1 1 37 ALA N N 6.795 2.358 5.704 1.00 . A A . 37 ALA N 1 1
10 10643 1 1 37 ALA O O 4.858 3.237 3.590 1.00 . A A . 37 ALA O 1 1
10 10644 1 1 38 ILE C C 5.864 4.744 0.685 1.00 . A A . 38 ILE C 1 1
10 10645 1 1 38 ILE CA C 6.084 5.292 2.104 1.00 . A A . 38 ILE CA 1 1
10 10646 1 1 38 ILE CB C 6.894 6.641 2.052 1.00 . A A . 38 ILE CB 1 1
10 10647 1 1 38 ILE CD1 C 6.137 7.338 4.448 1.00 . A A . 38 ILE CD1 1 1
10 10648 1 1 38 ILE CG1 C 7.295 7.108 3.485 1.00 . A A . 38 ILE CG1 1 1
10 10649 1 1 38 ILE CG2 C 6.090 7.748 1.322 1.00 . A A . 38 ILE CG2 1 1
10 10650 1 1 38 ILE H H 7.717 4.319 3.061 1.00 . A A . 38 ILE H 1 1
10 10651 1 1 38 ILE HA H 5.111 5.500 2.552 1.00 . A A . 38 ILE HA 1 1
10 10652 1 1 38 ILE HB H 7.805 6.465 1.477 1.00 . A A . 38 ILE HB 1 1
10 10653 1 1 38 ILE HD11 H 5.590 6.416 4.585 1.00 . A A . 38 ILE HD11 1 1
10 10654 1 1 38 ILE HD12 H 5.475 8.095 4.055 1.00 . A A . 38 ILE HD12 1 1
10 10655 1 1 38 ILE HD13 H 6.527 7.664 5.401 1.00 . A A . 38 ILE HD13 1 1
10 10656 1 1 38 ILE HG12 H 7.933 6.355 3.931 1.00 . A A . 38 ILE HG12 1 1
10 10657 1 1 38 ILE HG13 H 7.857 8.033 3.416 1.00 . A A . 38 ILE HG13 1 1
10 10658 1 1 38 ILE HG21 H 5.154 7.928 1.839 1.00 . A A . 38 ILE HG21 1 1
10 10659 1 1 38 ILE HG22 H 5.880 7.437 0.305 1.00 . A A . 38 ILE HG22 1 1
10 10660 1 1 38 ILE HG23 H 6.669 8.661 1.297 1.00 . A A . 38 ILE HG23 1 1
10 10661 1 1 38 ILE N N 6.748 4.270 2.930 1.00 . A A . 38 ILE N 1 1
10 10662 1 1 38 ILE O O 6.763 4.134 0.102 1.00 . A A . 38 ILE O 1 1
10 10663 1 1 39 PHE C C 3.999 5.673 -2.085 1.00 . A A . 39 PHE C 1 1
10 10664 1 1 39 PHE CA C 4.254 4.472 -1.177 1.00 . A A . 39 PHE CA 1 1
10 10665 1 1 39 PHE CB C 2.973 3.600 -1.081 1.00 . A A . 39 PHE CB 1 1
10 10666 1 1 39 PHE CD1 C 3.632 1.248 -0.392 1.00 . A A . 39 PHE CD1 1 1
10 10667 1 1 39 PHE CD2 C 2.583 2.644 1.237 1.00 . A A . 39 PHE CD2 1 1
10 10668 1 1 39 PHE CE1 C 3.721 0.239 0.546 1.00 . A A . 39 PHE CE1 1 1
10 10669 1 1 39 PHE CE2 C 2.675 1.638 2.165 1.00 . A A . 39 PHE CE2 1 1
10 10670 1 1 39 PHE CG C 3.060 2.471 -0.062 1.00 . A A . 39 PHE CG 1 1
10 10671 1 1 39 PHE CZ C 3.243 0.434 1.822 1.00 . A A . 39 PHE CZ 1 1
10 10672 1 1 39 PHE H H 3.993 5.442 0.679 1.00 . A A . 39 PHE H 1 1
10 10673 1 1 39 PHE HA H 5.063 3.873 -1.595 1.00 . A A . 39 PHE HA 1 1
10 10674 1 1 39 PHE HB2 H 2.126 4.228 -0.814 1.00 . A A . 39 PHE HB2 1 1
10 10675 1 1 39 PHE HB3 H 2.774 3.156 -2.053 1.00 . A A . 39 PHE HB3 1 1
10 10676 1 1 39 PHE HD1 H 4.011 1.087 -1.396 1.00 . A A . 39 PHE HD1 1 1
10 10677 1 1 39 PHE HD2 H 2.132 3.589 1.514 1.00 . A A . 39 PHE HD2 1 1
10 10678 1 1 39 PHE HE1 H 4.168 -0.713 0.276 1.00 . A A . 39 PHE HE1 1 1
10 10679 1 1 39 PHE HE2 H 2.299 1.788 3.174 1.00 . A A . 39 PHE HE2 1 1
10 10680 1 1 39 PHE HZ H 3.317 -0.357 2.559 1.00 . A A . 39 PHE HZ 1 1
10 10681 1 1 39 PHE N N 4.650 4.946 0.153 1.00 . A A . 39 PHE N 1 1
10 10682 1 1 39 PHE O O 3.351 6.638 -1.664 1.00 . A A . 39 PHE O 1 1
10 10683 1 1 40 GLU C C 3.164 6.338 -5.273 1.00 . A A . 40 GLU C 1 1
10 10684 1 1 40 GLU CA C 4.304 6.692 -4.311 1.00 . A A . 40 GLU CA 1 1
10 10685 1 1 40 GLU CB C 5.612 6.947 -5.099 1.00 . A A . 40 GLU CB 1 1
10 10686 1 1 40 GLU CD C 6.564 8.556 -3.345 1.00 . A A . 40 GLU CD 1 1
10 10687 1 1 40 GLU CG C 6.814 7.317 -4.224 1.00 . A A . 40 GLU CG 1 1
10 10688 1 1 40 GLU H H 5.012 4.833 -3.589 1.00 . A A . 40 GLU H 1 1
10 10689 1 1 40 GLU HA H 4.040 7.606 -3.774 1.00 . A A . 40 GLU HA 1 1
10 10690 1 1 40 GLU HB2 H 5.868 6.055 -5.663 1.00 . A A . 40 GLU HB2 1 1
10 10691 1 1 40 GLU HB3 H 5.440 7.758 -5.798 1.00 . A A . 40 GLU HB3 1 1
10 10692 1 1 40 GLU HG2 H 7.045 6.471 -3.589 1.00 . A A . 40 GLU HG2 1 1
10 10693 1 1 40 GLU HG3 H 7.667 7.512 -4.865 1.00 . A A . 40 GLU HG3 1 1
10 10694 1 1 40 GLU N N 4.495 5.615 -3.325 1.00 . A A . 40 GLU N 1 1
10 10695 1 1 40 GLU O O 3.029 5.185 -5.686 1.00 . A A . 40 GLU O 1 1
10 10696 1 1 40 GLU OE1 O 6.439 9.671 -3.894 1.00 . A A . 40 GLU OE1 1 1
10 10697 1 1 40 GLU OE2 O 6.497 8.424 -2.106 1.00 . A A . 40 GLU OE2 1 1
10 10698 1 1 41 ASP C C 0.220 6.116 -6.080 1.00 . A A . 41 ASP C 1 1
10 10699 1 1 41 ASP CA C 1.207 7.215 -6.545 1.00 . A A . 41 ASP CA 1 1
10 10700 1 1 41 ASP CB C 1.718 6.988 -8.007 1.00 . A A . 41 ASP CB 1 1
10 10701 1 1 41 ASP CG C 0.591 6.817 -9.040 1.00 . A A . 41 ASP CG 1 1
10 10702 1 1 41 ASP H H 2.541 8.233 -5.243 1.00 . A A . 41 ASP H 1 1
10 10703 1 1 41 ASP HA H 0.686 8.165 -6.511 1.00 . A A . 41 ASP HA 1 1
10 10704 1 1 41 ASP HB2 H 2.325 7.839 -8.307 1.00 . A A . 41 ASP HB2 1 1
10 10705 1 1 41 ASP HB3 H 2.350 6.105 -8.024 1.00 . A A . 41 ASP HB3 1 1
10 10706 1 1 41 ASP N N 2.352 7.347 -5.618 1.00 . A A . 41 ASP N 1 1
10 10707 1 1 41 ASP O O 0.071 5.067 -6.714 1.00 . A A . 41 ASP O 1 1
10 10708 1 1 41 ASP OD1 O -0.239 7.743 -9.187 1.00 . A A . 41 ASP OD1 1 1
10 10709 1 1 41 ASP OD2 O 0.522 5.756 -9.710 1.00 . A A . 41 ASP OD2 1 1
10 10710 1 1 42 VAL C C -2.758 5.676 -4.891 1.00 . A A . 42 VAL C 1 1
10 10711 1 1 42 VAL CA C -1.359 5.408 -4.323 1.00 . A A . 42 VAL CA 1 1
10 10712 1 1 42 VAL CB C -1.362 5.516 -2.758 1.00 . A A . 42 VAL CB 1 1
10 10713 1 1 42 VAL CG1 C -2.235 4.418 -2.120 1.00 . A A . 42 VAL CG1 1 1
10 10714 1 1 42 VAL CG2 C 0.078 5.473 -2.215 1.00 . A A . 42 VAL CG2 1 1
10 10715 1 1 42 VAL H H -0.167 7.152 -4.414 1.00 . A A . 42 VAL H 1 1
10 10716 1 1 42 VAL HA H -1.050 4.391 -4.583 1.00 . A A . 42 VAL HA 1 1
10 10717 1 1 42 VAL HB H -1.788 6.480 -2.485 1.00 . A A . 42 VAL HB 1 1
10 10718 1 1 42 VAL HG11 H -2.213 4.516 -1.043 1.00 . A A . 42 VAL HG11 1 1
10 10719 1 1 42 VAL HG12 H -1.863 3.438 -2.398 1.00 . A A . 42 VAL HG12 1 1
10 10720 1 1 42 VAL HG13 H -3.257 4.521 -2.463 1.00 . A A . 42 VAL HG13 1 1
10 10721 1 1 42 VAL HG21 H 0.066 5.607 -1.143 1.00 . A A . 42 VAL HG21 1 1
10 10722 1 1 42 VAL HG22 H 0.660 6.271 -2.662 1.00 . A A . 42 VAL HG22 1 1
10 10723 1 1 42 VAL HG23 H 0.539 4.522 -2.455 1.00 . A A . 42 VAL HG23 1 1
10 10724 1 1 42 VAL N N -0.393 6.343 -4.917 1.00 . A A . 42 VAL N 1 1
10 10725 1 1 42 VAL O O -3.278 6.789 -4.770 1.00 . A A . 42 VAL O 1 1
10 10726 1 1 43 GLN C C -5.558 3.612 -5.828 1.00 . A A . 43 GLN C 1 1
10 10727 1 1 43 GLN CA C -4.611 4.736 -6.273 1.00 . A A . 43 GLN CA 1 1
10 10728 1 1 43 GLN CB C -4.323 4.618 -7.793 1.00 . A A . 43 GLN CB 1 1
10 10729 1 1 43 GLN CD C -3.309 5.719 -9.868 1.00 . A A . 43 GLN CD 1 1
10 10730 1 1 43 GLN CG C -3.458 5.749 -8.354 1.00 . A A . 43 GLN CG 1 1
10 10731 1 1 43 GLN H H -2.920 3.774 -5.451 1.00 . A A . 43 GLN H 1 1
10 10732 1 1 43 GLN HA H -5.079 5.696 -6.062 1.00 . A A . 43 GLN HA 1 1
10 10733 1 1 43 GLN HB2 H -3.812 3.675 -7.985 1.00 . A A . 43 GLN HB2 1 1
10 10734 1 1 43 GLN HB3 H -5.266 4.614 -8.328 1.00 . A A . 43 GLN HB3 1 1
10 10735 1 1 43 GLN HE21 H -1.599 4.708 -9.739 1.00 . A A . 43 GLN HE21 1 1
10 10736 1 1 43 GLN HE22 H -2.120 5.118 -11.338 1.00 . A A . 43 GLN HE22 1 1
10 10737 1 1 43 GLN HG2 H -3.896 6.699 -8.070 1.00 . A A . 43 GLN HG2 1 1
10 10738 1 1 43 GLN HG3 H -2.469 5.680 -7.904 1.00 . A A . 43 GLN HG3 1 1
10 10739 1 1 43 GLN N N -3.343 4.649 -5.520 1.00 . A A . 43 GLN N 1 1
10 10740 1 1 43 GLN NE2 N -2.241 5.111 -10.366 1.00 . A A . 43 GLN NE2 1 1
10 10741 1 1 43 GLN O O -5.158 2.753 -5.066 1.00 . A A . 43 GLN O 1 1
10 10742 1 1 43 GLN OE1 O -4.136 6.270 -10.595 1.00 . A A . 43 GLN OE1 1 1
10 10743 1 1 44 THR C C -7.712 1.451 -7.083 1.00 . A A . 44 THR C 1 1
10 10744 1 1 44 THR CA C -7.785 2.554 -6.013 1.00 . A A . 44 THR CA 1 1
10 10745 1 1 44 THR CB C -9.222 3.139 -5.961 1.00 . A A . 44 THR CB 1 1
10 10746 1 1 44 THR CG2 C -10.268 2.092 -5.524 1.00 . A A . 44 THR CG2 1 1
10 10747 1 1 44 THR H H -7.101 4.370 -6.881 1.00 . A A . 44 THR H 1 1
10 10748 1 1 44 THR HA H -7.551 2.131 -5.043 1.00 . A A . 44 THR HA 1 1
10 10749 1 1 44 THR HB H -9.477 3.488 -6.950 1.00 . A A . 44 THR HB 1 1
10 10750 1 1 44 THR HG1 H -8.374 4.667 -5.025 1.00 . A A . 44 THR HG1 1 1
10 10751 1 1 44 THR HG21 H -10.022 1.723 -4.537 1.00 . A A . 44 THR HG21 1 1
10 10752 1 1 44 THR HG22 H -10.273 1.264 -6.225 1.00 . A A . 44 THR HG22 1 1
10 10753 1 1 44 THR HG23 H -11.247 2.545 -5.498 1.00 . A A . 44 THR HG23 1 1
10 10754 1 1 44 THR N N -6.811 3.623 -6.310 1.00 . A A . 44 THR N 1 1
10 10755 1 1 44 THR O O -7.727 1.739 -8.285 1.00 . A A . 44 THR O 1 1
10 10756 1 1 44 THR OG1 O -9.247 4.256 -5.053 1.00 . A A . 44 THR OG1 1 1
10 10757 1 1 45 SER C C -8.939 -1.538 -7.882 1.00 . A A . 45 SER C 1 1
10 10758 1 1 45 SER CA C -7.538 -0.979 -7.533 1.00 . A A . 45 SER CA 1 1
10 10759 1 1 45 SER CB C -6.649 -2.065 -6.863 1.00 . A A . 45 SER CB 1 1
10 10760 1 1 45 SER H H -7.729 0.044 -5.678 1.00 . A A . 45 SER H 1 1
10 10761 1 1 45 SER HA H -7.057 -0.654 -8.455 1.00 . A A . 45 SER HA 1 1
10 10762 1 1 45 SER HB2 H -5.699 -1.631 -6.577 1.00 . A A . 45 SER HB2 1 1
10 10763 1 1 45 SER HB3 H -7.140 -2.446 -5.975 1.00 . A A . 45 SER HB3 1 1
10 10764 1 1 45 SER HG H -6.349 -3.974 -7.237 1.00 . A A . 45 SER HG 1 1
10 10765 1 1 45 SER N N -7.659 0.190 -6.638 1.00 . A A . 45 SER N 1 1
10 10766 1 1 45 SER O O -9.963 -0.985 -7.461 1.00 . A A . 45 SER O 1 1
10 10767 1 1 45 SER OG O -6.393 -3.149 -7.741 1.00 . A A . 45 SER OG 1 1
10 10768 1 1 46 ARG C C -10.664 -4.152 -7.724 1.00 . A A . 46 ARG C 1 1
10 10769 1 1 46 ARG CA C -10.210 -3.378 -8.977 1.00 . A A . 46 ARG CA 1 1
10 10770 1 1 46 ARG CB C -9.947 -4.372 -10.142 1.00 . A A . 46 ARG CB 1 1
10 10771 1 1 46 ARG CD C -9.038 -4.751 -12.516 1.00 . A A . 46 ARG CD 1 1
10 10772 1 1 46 ARG CG C -9.402 -3.722 -11.432 1.00 . A A . 46 ARG CG 1 1
10 10773 1 1 46 ARG CZ C -7.111 -4.600 -14.112 1.00 . A A . 46 ARG CZ 1 1
10 10774 1 1 46 ARG H H -8.129 -2.927 -9.081 1.00 . A A . 46 ARG H 1 1
10 10775 1 1 46 ARG HA H -10.985 -2.671 -9.269 1.00 . A A . 46 ARG HA 1 1
10 10776 1 1 46 ARG HB2 H -9.225 -5.113 -9.803 1.00 . A A . 46 ARG HB2 1 1
10 10777 1 1 46 ARG HB3 H -10.876 -4.881 -10.380 1.00 . A A . 46 ARG HB3 1 1
10 10778 1 1 46 ARG HD2 H -8.442 -5.543 -12.066 1.00 . A A . 46 ARG HD2 1 1
10 10779 1 1 46 ARG HD3 H -9.948 -5.182 -12.914 1.00 . A A . 46 ARG HD3 1 1
10 10780 1 1 46 ARG HE H -8.662 -3.324 -14.033 1.00 . A A . 46 ARG HE 1 1
10 10781 1 1 46 ARG HG2 H -10.149 -3.050 -11.834 1.00 . A A . 46 ARG HG2 1 1
10 10782 1 1 46 ARG HG3 H -8.512 -3.152 -11.186 1.00 . A A . 46 ARG HG3 1 1
10 10783 1 1 46 ARG HH11 H -6.991 -6.176 -12.832 1.00 . A A . 46 ARG HH11 1 1
10 10784 1 1 46 ARG HH12 H -5.676 -6.037 -13.953 1.00 . A A . 46 ARG HH12 1 1
10 10785 1 1 46 ARG HH21 H -6.930 -3.147 -15.528 1.00 . A A . 46 ARG HH21 1 1
10 10786 1 1 46 ARG HH22 H -5.644 -4.318 -15.483 1.00 . A A . 46 ARG HH22 1 1
10 10787 1 1 46 ARG N N -8.975 -2.623 -8.679 1.00 . A A . 46 ARG N 1 1
10 10788 1 1 46 ARG NE N -8.278 -4.137 -13.628 1.00 . A A . 46 ARG NE 1 1
10 10789 1 1 46 ARG NH1 N -6.548 -5.693 -13.590 1.00 . A A . 46 ARG NH1 1 1
10 10790 1 1 46 ARG NH2 N -6.514 -3.973 -15.123 1.00 . A A . 46 ARG NH2 1 1
10 10791 1 1 46 ARG O O -11.854 -4.319 -7.472 1.00 . A A . 46 ARG O 1 1
10 10792 1 1 47 GLU C C -10.418 -4.523 -4.605 1.00 . A A . 47 GLU C 1 1
10 10793 1 1 47 GLU CA C -9.848 -5.411 -5.736 1.00 . A A . 47 GLU CA 1 1
10 10794 1 1 47 GLU CB C -8.494 -6.045 -5.298 1.00 . A A . 47 GLU CB 1 1
10 10795 1 1 47 GLU CD C -7.730 -6.818 -7.652 1.00 . A A . 47 GLU CD 1 1
10 10796 1 1 47 GLU CG C -7.969 -7.196 -6.183 1.00 . A A . 47 GLU CG 1 1
10 10797 1 1 47 GLU H H -8.746 -4.418 -7.241 1.00 . A A . 47 GLU H 1 1
10 10798 1 1 47 GLU HA H -10.547 -6.209 -5.959 1.00 . A A . 47 GLU HA 1 1
10 10799 1 1 47 GLU HB2 H -7.739 -5.271 -5.269 1.00 . A A . 47 GLU HB2 1 1
10 10800 1 1 47 GLU HB3 H -8.613 -6.435 -4.289 1.00 . A A . 47 GLU HB3 1 1
10 10801 1 1 47 GLU HG2 H -7.033 -7.548 -5.763 1.00 . A A . 47 GLU HG2 1 1
10 10802 1 1 47 GLU HG3 H -8.690 -8.010 -6.142 1.00 . A A . 47 GLU HG3 1 1
10 10803 1 1 47 GLU N N -9.661 -4.623 -6.961 1.00 . A A . 47 GLU N 1 1
10 10804 1 1 47 GLU O O -9.795 -3.510 -4.257 1.00 . A A . 47 GLU O 1 1
10 10805 1 1 47 GLU OE1 O -6.766 -6.080 -7.927 1.00 . A A . 47 GLU OE1 1 1
10 10806 1 1 47 GLU OE2 O -8.523 -7.226 -8.526 1.00 . A A . 47 GLU OE2 1 1
10 10807 1 1 48 PRO C C -11.364 -4.083 -1.674 1.00 . A A . 48 PRO C 1 1
10 10808 1 1 48 PRO CA C -12.241 -4.098 -2.943 1.00 . A A . 48 PRO CA 1 1
10 10809 1 1 48 PRO CB C -13.598 -4.828 -2.706 1.00 . A A . 48 PRO CB 1 1
10 10810 1 1 48 PRO CD C -12.456 -6.042 -4.417 1.00 . A A . 48 PRO CD 1 1
10 10811 1 1 48 PRO CG C -13.831 -5.633 -3.956 1.00 . A A . 48 PRO CG 1 1
10 10812 1 1 48 PRO HA H -12.425 -3.077 -3.260 1.00 . A A . 48 PRO HA 1 1
10 10813 1 1 48 PRO HB2 H -13.537 -5.483 -1.831 1.00 . A A . 48 PRO HB2 1 1
10 10814 1 1 48 PRO HB3 H -14.394 -4.111 -2.568 1.00 . A A . 48 PRO HB3 1 1
10 10815 1 1 48 PRO HD2 H -12.119 -6.938 -3.899 1.00 . A A . 48 PRO HD2 1 1
10 10816 1 1 48 PRO HD3 H -12.441 -6.204 -5.488 1.00 . A A . 48 PRO HD3 1 1
10 10817 1 1 48 PRO HG2 H -14.436 -6.509 -3.735 1.00 . A A . 48 PRO HG2 1 1
10 10818 1 1 48 PRO HG3 H -14.314 -5.028 -4.720 1.00 . A A . 48 PRO HG3 1 1
10 10819 1 1 48 PRO N N -11.615 -4.871 -4.036 1.00 . A A . 48 PRO N 1 1
10 10820 1 1 48 PRO O O -11.016 -5.142 -1.136 1.00 . A A . 48 PRO O 1 1
10 10821 1 1 49 GLY C C -8.654 -2.688 -0.357 1.00 . A A . 49 GLY C 1 1
10 10822 1 1 49 GLY CA C -10.142 -2.701 -0.045 1.00 . A A . 49 GLY CA 1 1
10 10823 1 1 49 GLY H H -11.289 -2.079 -1.728 1.00 . A A . 49 GLY H 1 1
10 10824 1 1 49 GLY HA2 H -10.403 -1.764 0.424 1.00 . A A . 49 GLY HA2 1 1
10 10825 1 1 49 GLY HA3 H -10.340 -3.503 0.658 1.00 . A A . 49 GLY HA3 1 1
10 10826 1 1 49 GLY N N -10.984 -2.873 -1.234 1.00 . A A . 49 GLY N 1 1
10 10827 1 1 49 GLY O O -7.836 -2.533 0.545 1.00 . A A . 49 GLY O 1 1
10 10828 1 1 50 TRP C C -6.566 -1.642 -2.928 1.00 . A A . 50 TRP C 1 1
10 10829 1 1 50 TRP CA C -6.887 -2.885 -2.079 1.00 . A A . 50 TRP CA 1 1
10 10830 1 1 50 TRP CB C -6.576 -4.197 -2.857 1.00 . A A . 50 TRP CB 1 1
10 10831 1 1 50 TRP CD1 C -7.901 -6.138 -1.775 1.00 . A A . 50 TRP CD1 1 1
10 10832 1 1 50 TRP CD2 C -5.723 -6.130 -1.265 1.00 . A A . 50 TRP CD2 1 1
10 10833 1 1 50 TRP CE2 C -6.336 -7.202 -0.597 1.00 . A A . 50 TRP CE2 1 1
10 10834 1 1 50 TRP CE3 C -4.358 -5.932 -1.102 1.00 . A A . 50 TRP CE3 1 1
10 10835 1 1 50 TRP CG C -6.745 -5.448 -2.009 1.00 . A A . 50 TRP CG 1 1
10 10836 1 1 50 TRP CH2 C -4.285 -7.837 0.379 1.00 . A A . 50 TRP CH2 1 1
10 10837 1 1 50 TRP CZ2 C -5.624 -8.062 0.234 1.00 . A A . 50 TRP CZ2 1 1
10 10838 1 1 50 TRP CZ3 C -3.650 -6.788 -0.286 1.00 . A A . 50 TRP CZ3 1 1
10 10839 1 1 50 TRP H H -8.997 -2.948 -2.324 1.00 . A A . 50 TRP H 1 1
10 10840 1 1 50 TRP HA H -6.263 -2.863 -1.187 1.00 . A A . 50 TRP HA 1 1
10 10841 1 1 50 TRP HB2 H -7.243 -4.278 -3.708 1.00 . A A . 50 TRP HB2 1 1
10 10842 1 1 50 TRP HB3 H -5.554 -4.167 -3.213 1.00 . A A . 50 TRP HB3 1 1
10 10843 1 1 50 TRP HD1 H -8.860 -5.883 -2.209 1.00 . A A . 50 TRP HD1 1 1
10 10844 1 1 50 TRP HE1 H -8.339 -7.818 -0.596 1.00 . A A . 50 TRP HE1 1 1
10 10845 1 1 50 TRP HE3 H -3.845 -5.129 -1.623 1.00 . A A . 50 TRP HE3 1 1
10 10846 1 1 50 TRP HH2 H -3.695 -8.474 1.018 1.00 . A A . 50 TRP HH2 1 1
10 10847 1 1 50 TRP HZ2 H -6.103 -8.881 0.754 1.00 . A A . 50 TRP HZ2 1 1
10 10848 1 1 50 TRP HZ3 H -2.584 -6.640 -0.148 1.00 . A A . 50 TRP HZ3 1 1
10 10849 1 1 50 TRP N N -8.292 -2.854 -1.641 1.00 . A A . 50 TRP N 1 1
10 10850 1 1 50 TRP NE1 N -7.664 -7.184 -0.921 1.00 . A A . 50 TRP NE1 1 1
10 10851 1 1 50 TRP O O -7.298 -1.311 -3.870 1.00 . A A . 50 TRP O 1 1
10 10852 1 1 51 LEU C C -3.683 -0.198 -4.020 1.00 . A A . 51 LEU C 1 1
10 10853 1 1 51 LEU CA C -4.951 0.223 -3.256 1.00 . A A . 51 LEU CA 1 1
10 10854 1 1 51 LEU CB C -4.618 1.361 -2.244 1.00 . A A . 51 LEU CB 1 1
10 10855 1 1 51 LEU CD1 C -5.365 3.040 -0.444 1.00 . A A . 51 LEU CD1 1 1
10 10856 1 1 51 LEU CD2 C -7.008 2.321 -2.252 1.00 . A A . 51 LEU CD2 1 1
10 10857 1 1 51 LEU CG C -5.807 1.894 -1.383 1.00 . A A . 51 LEU CG 1 1
10 10858 1 1 51 LEU H H -5.054 -1.243 -1.731 1.00 . A A . 51 LEU H 1 1
10 10859 1 1 51 LEU HA H -5.696 0.580 -3.970 1.00 . A A . 51 LEU HA 1 1
10 10860 1 1 51 LEU HB2 H -3.852 0.991 -1.568 1.00 . A A . 51 LEU HB2 1 1
10 10861 1 1 51 LEU HB3 H -4.197 2.197 -2.799 1.00 . A A . 51 LEU HB3 1 1
10 10862 1 1 51 LEU HD11 H -4.999 3.880 -1.023 1.00 . A A . 51 LEU HD11 1 1
10 10863 1 1 51 LEU HD12 H -4.579 2.688 0.210 1.00 . A A . 51 LEU HD12 1 1
10 10864 1 1 51 LEU HD13 H -6.206 3.359 0.160 1.00 . A A . 51 LEU HD13 1 1
10 10865 1 1 51 LEU HD21 H -7.362 1.471 -2.820 1.00 . A A . 51 LEU HD21 1 1
10 10866 1 1 51 LEU HD22 H -6.715 3.110 -2.933 1.00 . A A . 51 LEU HD22 1 1
10 10867 1 1 51 LEU HD23 H -7.806 2.674 -1.613 1.00 . A A . 51 LEU HD23 1 1
10 10868 1 1 51 LEU HG H -6.149 1.084 -0.747 1.00 . A A . 51 LEU HG 1 1
10 10869 1 1 51 LEU N N -5.498 -0.942 -2.542 1.00 . A A . 51 LEU N 1 1
10 10870 1 1 51 LEU O O -3.053 -1.180 -3.656 1.00 . A A . 51 LEU O 1 1
10 10871 1 1 52 GLU C C -1.084 1.427 -5.581 1.00 . A A . 52 GLU C 1 1
10 10872 1 1 52 GLU CA C -2.051 0.282 -5.822 1.00 . A A . 52 GLU CA 1 1
10 10873 1 1 52 GLU CB C -2.313 0.127 -7.338 1.00 . A A . 52 GLU CB 1 1
10 10874 1 1 52 GLU CD C -3.290 -1.291 -9.210 1.00 . A A . 52 GLU CD 1 1
10 10875 1 1 52 GLU CG C -3.137 -1.114 -7.699 1.00 . A A . 52 GLU CG 1 1
10 10876 1 1 52 GLU H H -3.863 1.280 -5.364 1.00 . A A . 52 GLU H 1 1
10 10877 1 1 52 GLU HA H -1.604 -0.643 -5.451 1.00 . A A . 52 GLU HA 1 1
10 10878 1 1 52 GLU HB2 H -2.847 1.007 -7.697 1.00 . A A . 52 GLU HB2 1 1
10 10879 1 1 52 GLU HB3 H -1.362 0.067 -7.860 1.00 . A A . 52 GLU HB3 1 1
10 10880 1 1 52 GLU HG2 H -2.654 -1.994 -7.279 1.00 . A A . 52 GLU HG2 1 1
10 10881 1 1 52 GLU HG3 H -4.122 -1.015 -7.252 1.00 . A A . 52 GLU HG3 1 1
10 10882 1 1 52 GLU N N -3.305 0.532 -5.080 1.00 . A A . 52 GLU N 1 1
10 10883 1 1 52 GLU O O -1.424 2.578 -5.823 1.00 . A A . 52 GLU O 1 1
10 10884 1 1 52 GLU OE1 O -4.220 -0.709 -9.796 1.00 . A A . 52 GLU OE1 1 1
10 10885 1 1 52 GLU OE2 O -2.452 -1.976 -9.821 1.00 . A A . 52 GLU OE2 1 1
10 10886 1 1 53 GLY C C 2.539 1.561 -5.132 1.00 . A A . 53 GLY C 1 1
10 10887 1 1 53 GLY CA C 1.151 2.096 -4.825 1.00 . A A . 53 GLY CA 1 1
10 10888 1 1 53 GLY H H 0.372 0.147 -5.101 1.00 . A A . 53 GLY H 1 1
10 10889 1 1 53 GLY HA2 H 0.980 3.008 -5.399 1.00 . A A . 53 GLY HA2 1 1
10 10890 1 1 53 GLY HA3 H 1.090 2.330 -3.770 1.00 . A A . 53 GLY HA3 1 1
10 10891 1 1 53 GLY N N 0.132 1.099 -5.152 1.00 . A A . 53 GLY N 1 1
10 10892 1 1 53 GLY O O 2.714 0.349 -5.274 1.00 . A A . 53 GLY O 1 1
10 10893 1 1 54 THR C C 5.760 1.960 -4.363 1.00 . A A . 54 THR C 1 1
10 10894 1 1 54 THR CA C 4.895 2.112 -5.626 1.00 . A A . 54 THR CA 1 1
10 10895 1 1 54 THR CB C 5.488 3.214 -6.561 1.00 . A A . 54 THR CB 1 1
10 10896 1 1 54 THR CG2 C 6.848 2.809 -7.170 1.00 . A A . 54 THR CG2 1 1
10 10897 1 1 54 THR H H 3.314 3.387 -5.087 1.00 . A A . 54 THR H 1 1
10 10898 1 1 54 THR HA H 4.885 1.166 -6.176 1.00 . A A . 54 THR HA 1 1
10 10899 1 1 54 THR HB H 5.626 4.122 -5.978 1.00 . A A . 54 THR HB 1 1
10 10900 1 1 54 THR HG1 H 3.668 3.594 -7.263 1.00 . A A . 54 THR HG1 1 1
10 10901 1 1 54 THR HG21 H 6.728 1.942 -7.805 1.00 . A A . 54 THR HG21 1 1
10 10902 1 1 54 THR HG22 H 7.551 2.576 -6.378 1.00 . A A . 54 THR HG22 1 1
10 10903 1 1 54 THR HG23 H 7.241 3.628 -7.758 1.00 . A A . 54 THR HG23 1 1
10 10904 1 1 54 THR N N 3.520 2.456 -5.252 1.00 . A A . 54 THR N 1 1
10 10905 1 1 54 THR O O 5.931 2.918 -3.604 1.00 . A A . 54 THR O 1 1
10 10906 1 1 54 THR OG1 O 4.560 3.502 -7.624 1.00 . A A . 54 THR OG1 1 1
10 10907 1 1 55 LEU C C 8.436 -0.229 -3.624 1.00 . A A . 55 LEU C 1 1
10 10908 1 1 55 LEU CA C 7.198 0.456 -3.038 1.00 . A A . 55 LEU CA 1 1
10 10909 1 1 55 LEU CB C 6.527 -0.456 -1.981 1.00 . A A . 55 LEU CB 1 1
10 10910 1 1 55 LEU CD1 C 7.635 0.582 0.093 1.00 . A A . 55 LEU CD1 1 1
10 10911 1 1 55 LEU CD2 C 6.702 -1.779 0.189 1.00 . A A . 55 LEU CD2 1 1
10 10912 1 1 55 LEU CG C 7.369 -0.717 -0.694 1.00 . A A . 55 LEU CG 1 1
10 10913 1 1 55 LEU H H 6.056 0.031 -4.753 1.00 . A A . 55 LEU H 1 1
10 10914 1 1 55 LEU HA H 7.495 1.393 -2.560 1.00 . A A . 55 LEU HA 1 1
10 10915 1 1 55 LEU HB2 H 5.583 -0.007 -1.689 1.00 . A A . 55 LEU HB2 1 1
10 10916 1 1 55 LEU HB3 H 6.309 -1.416 -2.446 1.00 . A A . 55 LEU HB3 1 1
10 10917 1 1 55 LEU HD11 H 8.235 0.358 0.967 1.00 . A A . 55 LEU HD11 1 1
10 10918 1 1 55 LEU HD12 H 6.700 1.031 0.408 1.00 . A A . 55 LEU HD12 1 1
10 10919 1 1 55 LEU HD13 H 8.174 1.278 -0.535 1.00 . A A . 55 LEU HD13 1 1
10 10920 1 1 55 LEU HD21 H 5.737 -1.427 0.532 1.00 . A A . 55 LEU HD21 1 1
10 10921 1 1 55 LEU HD22 H 7.331 -1.992 1.040 1.00 . A A . 55 LEU HD22 1 1
10 10922 1 1 55 LEU HD23 H 6.565 -2.686 -0.383 1.00 . A A . 55 LEU HD23 1 1
10 10923 1 1 55 LEU HG H 8.337 -1.109 -0.986 1.00 . A A . 55 LEU HG 1 1
10 10924 1 1 55 LEU N N 6.284 0.754 -4.141 1.00 . A A . 55 LEU N 1 1
10 10925 1 1 55 LEU O O 8.314 -1.281 -4.265 1.00 . A A . 55 LEU O 1 1
10 10926 1 1 56 ASN C C 11.003 -0.136 -5.471 1.00 . A A . 56 ASN C 1 1
10 10927 1 1 56 ASN CA C 10.933 -0.102 -3.926 1.00 . A A . 56 ASN CA 1 1
10 10928 1 1 56 ASN CB C 11.242 -1.506 -3.318 1.00 . A A . 56 ASN CB 1 1
10 10929 1 1 56 ASN CG C 11.190 -1.531 -1.790 1.00 . A A . 56 ASN CG 1 1
10 10930 1 1 56 ASN H H 9.603 1.269 -2.963 1.00 . A A . 56 ASN H 1 1
10 10931 1 1 56 ASN HA H 11.688 0.595 -3.578 1.00 . A A . 56 ASN HA 1 1
10 10932 1 1 56 ASN HB2 H 10.521 -2.225 -3.697 1.00 . A A . 56 ASN HB2 1 1
10 10933 1 1 56 ASN HB3 H 12.231 -1.812 -3.627 1.00 . A A . 56 ASN HB3 1 1
10 10934 1 1 56 ASN HD21 H 10.417 -3.349 -1.817 1.00 . A A . 56 ASN HD21 1 1
10 10935 1 1 56 ASN HD22 H 10.651 -2.663 -0.259 1.00 . A A . 56 ASN HD22 1 1
10 10936 1 1 56 ASN N N 9.618 0.411 -3.445 1.00 . A A . 56 ASN N 1 1
10 10937 1 1 56 ASN ND2 N 10.708 -2.624 -1.232 1.00 . A A . 56 ASN ND2 1 1
10 10938 1 1 56 ASN O O 11.882 -0.786 -6.045 1.00 . A A . 56 ASN O 1 1
10 10939 1 1 56 ASN OD1 O 11.561 -0.568 -1.113 1.00 . A A . 56 ASN OD1 1 1
10 10940 1 1 57 GLY C C 8.961 -0.364 -8.122 1.00 . A A . 57 GLY C 1 1
10 10941 1 1 57 GLY CA C 9.972 0.645 -7.581 1.00 . A A . 57 GLY CA 1 1
10 10942 1 1 57 GLY H H 9.482 1.166 -5.592 1.00 . A A . 57 GLY H 1 1
10 10943 1 1 57 GLY HA2 H 9.656 1.638 -7.872 1.00 . A A . 57 GLY HA2 1 1
10 10944 1 1 57 GLY HA3 H 10.942 0.452 -8.031 1.00 . A A . 57 GLY HA3 1 1
10 10945 1 1 57 GLY N N 10.091 0.614 -6.122 1.00 . A A . 57 GLY N 1 1
10 10946 1 1 57 GLY O O 8.963 -0.661 -9.324 1.00 . A A . 57 GLY O 1 1
10 10947 1 1 58 LYS C C 5.656 -1.465 -7.265 1.00 . A A . 58 LYS C 1 1
10 10948 1 1 58 LYS CA C 7.085 -1.915 -7.614 1.00 . A A . 58 LYS CA 1 1
10 10949 1 1 58 LYS CB C 7.408 -3.233 -6.863 1.00 . A A . 58 LYS CB 1 1
10 10950 1 1 58 LYS CD C 6.898 -5.740 -6.520 1.00 . A A . 58 LYS CD 1 1
10 10951 1 1 58 LYS CE C 8.389 -6.084 -6.407 1.00 . A A . 58 LYS CE 1 1
10 10952 1 1 58 LYS CG C 6.625 -4.470 -7.367 1.00 . A A . 58 LYS CG 1 1
10 10953 1 1 58 LYS H H 8.084 -0.554 -6.325 1.00 . A A . 58 LYS H 1 1
10 10954 1 1 58 LYS HA H 7.151 -2.093 -8.683 1.00 . A A . 58 LYS HA 1 1
10 10955 1 1 58 LYS HB2 H 8.468 -3.432 -6.970 1.00 . A A . 58 LYS HB2 1 1
10 10956 1 1 58 LYS HB3 H 7.196 -3.099 -5.803 1.00 . A A . 58 LYS HB3 1 1
10 10957 1 1 58 LYS HD2 H 6.505 -5.582 -5.519 1.00 . A A . 58 LYS HD2 1 1
10 10958 1 1 58 LYS HD3 H 6.377 -6.576 -6.971 1.00 . A A . 58 LYS HD3 1 1
10 10959 1 1 58 LYS HE2 H 8.802 -6.183 -7.405 1.00 . A A . 58 LYS HE2 1 1
10 10960 1 1 58 LYS HE3 H 8.900 -5.280 -5.891 1.00 . A A . 58 LYS HE3 1 1
10 10961 1 1 58 LYS HG2 H 5.562 -4.249 -7.329 1.00 . A A . 58 LYS HG2 1 1
10 10962 1 1 58 LYS HG3 H 6.906 -4.669 -8.398 1.00 . A A . 58 LYS HG3 1 1
10 10963 1 1 58 LYS HZ1 H 9.631 -7.527 -5.530 1.00 . A A . 58 LYS HZ1 1 1
10 10964 1 1 58 LYS HZ2 H 8.207 -8.160 -6.185 1.00 . A A . 58 LYS HZ2 1 1
10 10965 1 1 58 LYS HZ3 H 8.162 -7.311 -4.728 1.00 . A A . 58 LYS HZ3 1 1
10 10966 1 1 58 LYS N N 8.070 -0.876 -7.249 1.00 . A A . 58 LYS N 1 1
10 10967 1 1 58 LYS NZ N 8.614 -7.356 -5.660 1.00 . A A . 58 LYS NZ 1 1
10 10968 1 1 58 LYS O O 5.363 -1.160 -6.111 1.00 . A A . 58 LYS O 1 1
10 10969 1 1 59 ARG C C 2.611 -2.499 -7.768 1.00 . A A . 59 ARG C 1 1
10 10970 1 1 59 ARG CA C 3.340 -1.183 -8.076 1.00 . A A . 59 ARG CA 1 1
10 10971 1 1 59 ARG CB C 2.764 -0.523 -9.360 1.00 . A A . 59 ARG CB 1 1
10 10972 1 1 59 ARG CD C 0.734 0.377 -10.643 1.00 . A A . 59 ARG CD 1 1
10 10973 1 1 59 ARG CG C 1.241 -0.274 -9.343 1.00 . A A . 59 ARG CG 1 1
10 10974 1 1 59 ARG CZ C -1.393 1.657 -10.931 1.00 . A A . 59 ARG CZ 1 1
10 10975 1 1 59 ARG H H 5.078 -1.749 -9.144 1.00 . A A . 59 ARG H 1 1
10 10976 1 1 59 ARG HA H 3.227 -0.501 -7.235 1.00 . A A . 59 ARG HA 1 1
10 10977 1 1 59 ARG HB2 H 3.262 0.430 -9.506 1.00 . A A . 59 ARG HB2 1 1
10 10978 1 1 59 ARG HB3 H 2.994 -1.159 -10.210 1.00 . A A . 59 ARG HB3 1 1
10 10979 1 1 59 ARG HD2 H 1.196 1.354 -10.756 1.00 . A A . 59 ARG HD2 1 1
10 10980 1 1 59 ARG HD3 H 1.013 -0.245 -11.484 1.00 . A A . 59 ARG HD3 1 1
10 10981 1 1 59 ARG HE H -1.255 -0.278 -10.433 1.00 . A A . 59 ARG HE 1 1
10 10982 1 1 59 ARG HG2 H 0.735 -1.223 -9.214 1.00 . A A . 59 ARG HG2 1 1
10 10983 1 1 59 ARG HG3 H 0.997 0.373 -8.505 1.00 . A A . 59 ARG HG3 1 1
10 10984 1 1 59 ARG HH11 H 0.266 2.797 -11.263 1.00 . A A . 59 ARG HH11 1 1
10 10985 1 1 59 ARG HH12 H -1.241 3.627 -11.451 1.00 . A A . 59 ARG HH12 1 1
10 10986 1 1 59 ARG HH21 H -3.224 0.804 -10.708 1.00 . A A . 59 ARG HH21 1 1
10 10987 1 1 59 ARG HH22 H -3.232 2.481 -11.129 1.00 . A A . 59 ARG HH22 1 1
10 10988 1 1 59 ARG N N 4.768 -1.474 -8.263 1.00 . A A . 59 ARG N 1 1
10 10989 1 1 59 ARG NE N -0.729 0.529 -10.649 1.00 . A A . 59 ARG NE 1 1
10 10990 1 1 59 ARG NH1 N -0.734 2.786 -11.238 1.00 . A A . 59 ARG NH1 1 1
10 10991 1 1 59 ARG NH2 N -2.720 1.650 -10.923 1.00 . A A . 59 ARG NH2 1 1
10 10992 1 1 59 ARG O O 2.882 -3.522 -8.411 1.00 . A A . 59 ARG O 1 1
10 10993 1 1 60 GLY C C -0.129 -3.446 -5.393 1.00 . A A . 60 GLY C 1 1
10 10994 1 1 60 GLY CA C 0.942 -3.680 -6.430 1.00 . A A . 60 GLY CA 1 1
10 10995 1 1 60 GLY H H 1.570 -1.658 -6.266 1.00 . A A . 60 GLY H 1 1
10 10996 1 1 60 GLY HA2 H 0.473 -4.075 -7.323 1.00 . A A . 60 GLY HA2 1 1
10 10997 1 1 60 GLY HA3 H 1.630 -4.428 -6.047 1.00 . A A . 60 GLY HA3 1 1
10 10998 1 1 60 GLY N N 1.710 -2.484 -6.776 1.00 . A A . 60 GLY N 1 1
10 10999 1 1 60 GLY O O -0.338 -2.312 -4.949 1.00 . A A . 60 GLY O 1 1
10 11000 1 1 61 LEU C C -1.478 -4.292 -2.630 1.00 . A A . 61 LEU C 1 1
10 11001 1 1 61 LEU CA C -1.926 -4.531 -4.072 1.00 . A A . 61 LEU CA 1 1
10 11002 1 1 61 LEU CB C -2.726 -5.856 -4.172 1.00 . A A . 61 LEU CB 1 1
10 11003 1 1 61 LEU CD1 C -4.181 -7.460 -5.502 1.00 . A A . 61 LEU CD1 1 1
10 11004 1 1 61 LEU CD2 C -4.205 -4.971 -6.047 1.00 . A A . 61 LEU CD2 1 1
10 11005 1 1 61 LEU CG C -3.360 -6.159 -5.548 1.00 . A A . 61 LEU CG 1 1
10 11006 1 1 61 LEU H H -0.475 -5.418 -5.296 1.00 . A A . 61 LEU H 1 1
10 11007 1 1 61 LEU HA H -2.580 -3.715 -4.381 1.00 . A A . 61 LEU HA 1 1
10 11008 1 1 61 LEU HB2 H -2.064 -6.676 -3.909 1.00 . A A . 61 LEU HB2 1 1
10 11009 1 1 61 LEU HB3 H -3.528 -5.826 -3.435 1.00 . A A . 61 LEU HB3 1 1
10 11010 1 1 61 LEU HD11 H -4.991 -7.368 -4.788 1.00 . A A . 61 LEU HD11 1 1
10 11011 1 1 61 LEU HD12 H -3.537 -8.279 -5.210 1.00 . A A . 61 LEU HD12 1 1
10 11012 1 1 61 LEU HD13 H -4.588 -7.667 -6.482 1.00 . A A . 61 LEU HD13 1 1
10 11013 1 1 61 LEU HD21 H -4.664 -5.219 -6.993 1.00 . A A . 61 LEU HD21 1 1
10 11014 1 1 61 LEU HD22 H -3.566 -4.106 -6.182 1.00 . A A . 61 LEU HD22 1 1
10 11015 1 1 61 LEU HD23 H -4.976 -4.735 -5.324 1.00 . A A . 61 LEU HD23 1 1
10 11016 1 1 61 LEU HG H -2.564 -6.310 -6.257 1.00 . A A . 61 LEU HG 1 1
10 11017 1 1 61 LEU N N -0.786 -4.550 -4.987 1.00 . A A . 61 LEU N 1 1
10 11018 1 1 61 LEU O O -0.676 -5.043 -2.069 1.00 . A A . 61 LEU O 1 1
10 11019 1 1 62 ILE C C -3.096 -2.801 0.072 1.00 . A A . 62 ILE C 1 1
10 11020 1 1 62 ILE CA C -1.765 -2.788 -0.695 1.00 . A A . 62 ILE CA 1 1
10 11021 1 1 62 ILE CB C -1.198 -1.319 -0.723 1.00 . A A . 62 ILE CB 1 1
10 11022 1 1 62 ILE CD1 C 0.586 0.184 -1.825 1.00 . A A . 62 ILE CD1 1 1
10 11023 1 1 62 ILE CG1 C 0.072 -1.226 -1.620 1.00 . A A . 62 ILE CG1 1 1
10 11024 1 1 62 ILE CG2 C -0.922 -0.796 0.697 1.00 . A A . 62 ILE CG2 1 1
10 11025 1 1 62 ILE H H -2.625 -2.699 -2.593 1.00 . A A . 62 ILE H 1 1
10 11026 1 1 62 ILE HA H -1.040 -3.448 -0.221 1.00 . A A . 62 ILE HA 1 1
10 11027 1 1 62 ILE HB H -1.967 -0.680 -1.158 1.00 . A A . 62 ILE HB 1 1
10 11028 1 1 62 ILE HD11 H -0.186 0.788 -2.281 1.00 . A A . 62 ILE HD11 1 1
10 11029 1 1 62 ILE HD12 H 1.445 0.152 -2.478 1.00 . A A . 62 ILE HD12 1 1
10 11030 1 1 62 ILE HD13 H 0.872 0.615 -0.876 1.00 . A A . 62 ILE HD13 1 1
10 11031 1 1 62 ILE HG12 H 0.873 -1.806 -1.180 1.00 . A A . 62 ILE HG12 1 1
10 11032 1 1 62 ILE HG13 H -0.152 -1.632 -2.599 1.00 . A A . 62 ILE HG13 1 1
10 11033 1 1 62 ILE HG21 H -0.162 -1.403 1.172 1.00 . A A . 62 ILE HG21 1 1
10 11034 1 1 62 ILE HG22 H -1.830 -0.839 1.289 1.00 . A A . 62 ILE HG22 1 1
10 11035 1 1 62 ILE HG23 H -0.580 0.229 0.652 1.00 . A A . 62 ILE HG23 1 1
10 11036 1 1 62 ILE N N -2.021 -3.234 -2.054 1.00 . A A . 62 ILE N 1 1
10 11037 1 1 62 ILE O O -4.089 -2.302 -0.450 1.00 . A A . 62 ILE O 1 1
10 11038 1 1 63 PRO C C -4.545 -1.800 2.631 1.00 . A A . 63 PRO C 1 1
10 11039 1 1 63 PRO CA C -4.365 -3.271 2.148 1.00 . A A . 63 PRO CA 1 1
10 11040 1 1 63 PRO CB C -4.098 -4.279 3.314 1.00 . A A . 63 PRO CB 1 1
10 11041 1 1 63 PRO CD C -2.116 -4.202 1.949 1.00 . A A . 63 PRO CD 1 1
10 11042 1 1 63 PRO CG C -2.897 -5.081 2.896 1.00 . A A . 63 PRO CG 1 1
10 11043 1 1 63 PRO HA H -5.255 -3.577 1.605 1.00 . A A . 63 PRO HA 1 1
10 11044 1 1 63 PRO HB2 H -3.906 -3.750 4.251 1.00 . A A . 63 PRO HB2 1 1
10 11045 1 1 63 PRO HB3 H -4.951 -4.940 3.441 1.00 . A A . 63 PRO HB3 1 1
10 11046 1 1 63 PRO HD2 H -1.423 -3.569 2.492 1.00 . A A . 63 PRO HD2 1 1
10 11047 1 1 63 PRO HD3 H -1.582 -4.801 1.220 1.00 . A A . 63 PRO HD3 1 1
10 11048 1 1 63 PRO HG2 H -2.293 -5.335 3.767 1.00 . A A . 63 PRO HG2 1 1
10 11049 1 1 63 PRO HG3 H -3.205 -5.991 2.387 1.00 . A A . 63 PRO HG3 1 1
10 11050 1 1 63 PRO N N -3.169 -3.386 1.303 1.00 . A A . 63 PRO N 1 1
10 11051 1 1 63 PRO O O -3.658 -1.238 3.286 1.00 . A A . 63 PRO O 1 1
10 11052 1 1 64 GLN C C -6.070 0.493 4.048 1.00 . A A . 64 GLN C 1 1
10 11053 1 1 64 GLN CA C -6.057 0.208 2.530 1.00 . A A . 64 GLN CA 1 1
10 11054 1 1 64 GLN CB C -7.457 0.499 1.912 1.00 . A A . 64 GLN CB 1 1
10 11055 1 1 64 GLN CD C -9.318 2.197 1.439 1.00 . A A . 64 GLN CD 1 1
10 11056 1 1 64 GLN CG C -7.991 1.925 2.147 1.00 . A A . 64 GLN CG 1 1
10 11057 1 1 64 GLN H H -6.293 -1.716 1.673 1.00 . A A . 64 GLN H 1 1
10 11058 1 1 64 GLN HA H -5.324 0.857 2.058 1.00 . A A . 64 GLN HA 1 1
10 11059 1 1 64 GLN HB2 H -7.398 0.336 0.841 1.00 . A A . 64 GLN HB2 1 1
10 11060 1 1 64 GLN HB3 H -8.171 -0.204 2.326 1.00 . A A . 64 GLN HB3 1 1
10 11061 1 1 64 GLN HE21 H -10.347 1.559 3.015 1.00 . A A . 64 GLN HE21 1 1
10 11062 1 1 64 GLN HE22 H -11.289 2.105 1.673 1.00 . A A . 64 GLN HE22 1 1
10 11063 1 1 64 GLN HG2 H -8.130 2.073 3.212 1.00 . A A . 64 GLN HG2 1 1
10 11064 1 1 64 GLN HG3 H -7.255 2.636 1.792 1.00 . A A . 64 GLN HG3 1 1
10 11065 1 1 64 GLN N N -5.679 -1.193 2.223 1.00 . A A . 64 GLN N 1 1
10 11066 1 1 64 GLN NE2 N -10.429 1.924 2.109 1.00 . A A . 64 GLN NE2 1 1
10 11067 1 1 64 GLN O O -5.614 1.546 4.502 1.00 . A A . 64 GLN O 1 1
10 11068 1 1 64 GLN OE1 O -9.343 2.645 0.292 1.00 . A A . 64 GLN OE1 1 1
10 11069 1 1 65 ASN C C -5.264 -0.430 6.956 1.00 . A A . 65 ASN C 1 1
10 11070 1 1 65 ASN CA C -6.657 -0.408 6.287 1.00 . A A . 65 ASN CA 1 1
10 11071 1 1 65 ASN CB C -7.534 -1.565 6.853 1.00 . A A . 65 ASN CB 1 1
10 11072 1 1 65 ASN CG C -9.034 -1.421 6.556 1.00 . A A . 65 ASN CG 1 1
10 11073 1 1 65 ASN H H -6.912 -1.291 4.368 1.00 . A A . 65 ASN H 1 1
10 11074 1 1 65 ASN HA H -7.131 0.540 6.533 1.00 . A A . 65 ASN HA 1 1
10 11075 1 1 65 ASN HB2 H -7.194 -2.504 6.429 1.00 . A A . 65 ASN HB2 1 1
10 11076 1 1 65 ASN HB3 H -7.410 -1.615 7.929 1.00 . A A . 65 ASN HB3 1 1
10 11077 1 1 65 ASN HD21 H -8.882 -2.493 4.906 1.00 . A A . 65 ASN HD21 1 1
10 11078 1 1 65 ASN HD22 H -10.457 -1.912 5.257 1.00 . A A . 65 ASN HD22 1 1
10 11079 1 1 65 ASN N N -6.573 -0.487 4.815 1.00 . A A . 65 ASN N 1 1
10 11080 1 1 65 ASN ND2 N -9.502 -1.997 5.463 1.00 . A A . 65 ASN ND2 1 1
10 11081 1 1 65 ASN O O -5.147 -0.090 8.129 1.00 . A A . 65 ASN O 1 1
10 11082 1 1 65 ASN OD1 O -9.776 -0.797 7.314 1.00 . A A . 65 ASN OD1 1 1
10 11083 1 1 66 TYR C C -1.956 0.230 6.395 1.00 . A A . 66 TYR C 1 1
10 11084 1 1 66 TYR CA C -2.834 -0.966 6.767 1.00 . A A . 66 TYR CA 1 1
10 11085 1 1 66 TYR CB C -2.193 -2.311 6.307 1.00 . A A . 66 TYR CB 1 1
10 11086 1 1 66 TYR CD1 C -3.873 -3.499 7.862 1.00 . A A . 66 TYR CD1 1 1
10 11087 1 1 66 TYR CD2 C -2.369 -4.854 6.592 1.00 . A A . 66 TYR CD2 1 1
10 11088 1 1 66 TYR CE1 C -4.429 -4.627 8.414 1.00 . A A . 66 TYR CE1 1 1
10 11089 1 1 66 TYR CE2 C -2.928 -5.986 7.151 1.00 . A A . 66 TYR CE2 1 1
10 11090 1 1 66 TYR CG C -2.828 -3.576 6.927 1.00 . A A . 66 TYR CG 1 1
10 11091 1 1 66 TYR CZ C -3.954 -5.867 8.061 1.00 . A A . 66 TYR CZ 1 1
10 11092 1 1 66 TYR H H -4.362 -1.073 5.281 1.00 . A A . 66 TYR H 1 1
10 11093 1 1 66 TYR HA H -2.908 -0.983 7.854 1.00 . A A . 66 TYR HA 1 1
10 11094 1 1 66 TYR HB2 H -2.277 -2.400 5.231 1.00 . A A . 66 TYR HB2 1 1
10 11095 1 1 66 TYR HB3 H -1.142 -2.315 6.576 1.00 . A A . 66 TYR HB3 1 1
10 11096 1 1 66 TYR HD1 H -4.251 -2.527 8.152 1.00 . A A . 66 TYR HD1 1 1
10 11097 1 1 66 TYR HD2 H -1.566 -4.951 5.873 1.00 . A A . 66 TYR HD2 1 1
10 11098 1 1 66 TYR HE1 H -5.237 -4.538 9.133 1.00 . A A . 66 TYR HE1 1 1
10 11099 1 1 66 TYR HE2 H -2.553 -6.968 6.879 1.00 . A A . 66 TYR HE2 1 1
10 11100 1 1 66 TYR HH H -3.815 -7.625 8.843 1.00 . A A . 66 TYR HH 1 1
10 11101 1 1 66 TYR N N -4.215 -0.845 6.221 1.00 . A A . 66 TYR N 1 1
10 11102 1 1 66 TYR O O -0.794 0.309 6.821 1.00 . A A . 66 TYR O 1 1
10 11103 1 1 66 TYR OH O -4.511 -6.997 8.623 1.00 . A A . 66 TYR OH 1 1
10 11104 1 1 67 VAL C C -2.641 3.645 5.606 1.00 . A A . 67 VAL C 1 1
10 11105 1 1 67 VAL CA C -1.816 2.415 5.231 1.00 . A A . 67 VAL CA 1 1
10 11106 1 1 67 VAL CB C -1.467 2.452 3.704 1.00 . A A . 67 VAL CB 1 1
10 11107 1 1 67 VAL CG1 C -0.514 1.308 3.341 1.00 . A A . 67 VAL CG1 1 1
10 11108 1 1 67 VAL CG2 C -2.731 2.441 2.813 1.00 . A A . 67 VAL CG2 1 1
10 11109 1 1 67 VAL H H -3.423 1.019 5.273 1.00 . A A . 67 VAL H 1 1
10 11110 1 1 67 VAL HA H -0.879 2.463 5.784 1.00 . A A . 67 VAL HA 1 1
10 11111 1 1 67 VAL HB H -0.935 3.385 3.512 1.00 . A A . 67 VAL HB 1 1
10 11112 1 1 67 VAL HG11 H 0.381 1.375 3.945 1.00 . A A . 67 VAL HG11 1 1
10 11113 1 1 67 VAL HG12 H -0.239 1.378 2.297 1.00 . A A . 67 VAL HG12 1 1
10 11114 1 1 67 VAL HG13 H -0.994 0.351 3.522 1.00 . A A . 67 VAL HG13 1 1
10 11115 1 1 67 VAL HG21 H -3.337 3.305 3.043 1.00 . A A . 67 VAL HG21 1 1
10 11116 1 1 67 VAL HG22 H -3.308 1.543 2.996 1.00 . A A . 67 VAL HG22 1 1
10 11117 1 1 67 VAL HG23 H -2.447 2.475 1.764 1.00 . A A . 67 VAL HG23 1 1
10 11118 1 1 67 VAL N N -2.513 1.169 5.613 1.00 . A A . 67 VAL N 1 1
10 11119 1 1 67 VAL O O -3.844 3.552 5.853 1.00 . A A . 67 VAL O 1 1
10 11120 1 1 68 LYS C C -2.124 7.094 4.902 1.00 . A A . 68 LYS C 1 1
10 11121 1 1 68 LYS CA C -2.575 6.093 5.969 1.00 . A A . 68 LYS CA 1 1
10 11122 1 1 68 LYS CB C -2.157 6.538 7.401 1.00 . A A . 68 LYS CB 1 1
10 11123 1 1 68 LYS CD C -2.529 8.162 9.366 1.00 . A A . 68 LYS CD 1 1
10 11124 1 1 68 LYS CE C -3.211 9.465 9.820 1.00 . A A . 68 LYS CE 1 1
10 11125 1 1 68 LYS CG C -2.762 7.878 7.859 1.00 . A A . 68 LYS CG 1 1
10 11126 1 1 68 LYS H H -1.004 4.771 5.475 1.00 . A A . 68 LYS H 1 1
10 11127 1 1 68 LYS HA H -3.661 5.990 5.924 1.00 . A A . 68 LYS HA 1 1
10 11128 1 1 68 LYS HB2 H -2.468 5.766 8.100 1.00 . A A . 68 LYS HB2 1 1
10 11129 1 1 68 LYS HB3 H -1.071 6.618 7.447 1.00 . A A . 68 LYS HB3 1 1
10 11130 1 1 68 LYS HD2 H -2.930 7.339 9.949 1.00 . A A . 68 LYS HD2 1 1
10 11131 1 1 68 LYS HD3 H -1.463 8.242 9.549 1.00 . A A . 68 LYS HD3 1 1
10 11132 1 1 68 LYS HE2 H -2.712 10.305 9.351 1.00 . A A . 68 LYS HE2 1 1
10 11133 1 1 68 LYS HE3 H -4.248 9.448 9.503 1.00 . A A . 68 LYS HE3 1 1
10 11134 1 1 68 LYS HG2 H -2.314 8.683 7.282 1.00 . A A . 68 LYS HG2 1 1
10 11135 1 1 68 LYS HG3 H -3.832 7.863 7.668 1.00 . A A . 68 LYS HG3 1 1
10 11136 1 1 68 LYS HZ1 H -2.194 9.805 11.612 1.00 . A A . 68 LYS HZ1 1 1
10 11137 1 1 68 LYS HZ2 H -3.538 8.798 11.773 1.00 . A A . 68 LYS HZ2 1 1
10 11138 1 1 68 LYS HZ3 H -3.748 10.460 11.572 1.00 . A A . 68 LYS HZ3 1 1
10 11139 1 1 68 LYS N N -1.967 4.796 5.655 1.00 . A A . 68 LYS N 1 1
10 11140 1 1 68 LYS NZ N -3.169 9.646 11.295 1.00 . A A . 68 LYS NZ 1 1
10 11141 1 1 68 LYS O O -0.932 7.392 4.794 1.00 . A A . 68 LYS O 1 1
10 11142 1 1 69 LEU C C -2.209 9.779 3.342 1.00 . A A . 69 LEU C 1 1
10 11143 1 1 69 LEU CA C -2.801 8.425 2.925 1.00 . A A . 69 LEU CA 1 1
10 11144 1 1 69 LEU CB C -4.083 8.623 2.074 1.00 . A A . 69 LEU CB 1 1
10 11145 1 1 69 LEU CD1 C -5.988 7.629 0.687 1.00 . A A . 69 LEU CD1 1 1
10 11146 1 1 69 LEU CD2 C -3.685 6.553 0.612 1.00 . A A . 69 LEU CD2 1 1
10 11147 1 1 69 LEU CG C -4.704 7.323 1.479 1.00 . A A . 69 LEU CG 1 1
10 11148 1 1 69 LEU H H -4.019 7.386 4.311 1.00 . A A . 69 LEU H 1 1
10 11149 1 1 69 LEU HA H -2.065 7.894 2.326 1.00 . A A . 69 LEU HA 1 1
10 11150 1 1 69 LEU HB2 H -4.831 9.105 2.696 1.00 . A A . 69 LEU HB2 1 1
10 11151 1 1 69 LEU HB3 H -3.847 9.294 1.251 1.00 . A A . 69 LEU HB3 1 1
10 11152 1 1 69 LEU HD11 H -5.762 8.277 -0.151 1.00 . A A . 69 LEU HD11 1 1
10 11153 1 1 69 LEU HD12 H -6.702 8.117 1.334 1.00 . A A . 69 LEU HD12 1 1
10 11154 1 1 69 LEU HD13 H -6.419 6.706 0.321 1.00 . A A . 69 LEU HD13 1 1
10 11155 1 1 69 LEU HD21 H -2.842 6.259 1.223 1.00 . A A . 69 LEU HD21 1 1
10 11156 1 1 69 LEU HD22 H -3.337 7.179 -0.199 1.00 . A A . 69 LEU HD22 1 1
10 11157 1 1 69 LEU HD23 H -4.152 5.666 0.206 1.00 . A A . 69 LEU HD23 1 1
10 11158 1 1 69 LEU HG H -4.984 6.670 2.299 1.00 . A A . 69 LEU HG 1 1
10 11159 1 1 69 LEU N N -3.085 7.586 4.097 1.00 . A A . 69 LEU N 1 1
10 11160 1 1 69 LEU O O -2.812 10.516 4.131 1.00 . A A . 69 LEU O 1 1
10 11161 1 1 70 LEU C C -0.698 12.310 1.934 1.00 . A A . 70 LEU C 1 1
10 11162 1 1 70 LEU CA C -0.307 11.326 3.066 1.00 . A A . 70 LEU CA 1 1
10 11163 1 1 70 LEU CB C 1.234 11.090 3.095 1.00 . A A . 70 LEU CB 1 1
10 11164 1 1 70 LEU CD1 C 3.263 9.696 3.778 1.00 . A A . 70 LEU CD1 1 1
10 11165 1 1 70 LEU CD2 C 1.329 10.000 5.410 1.00 . A A . 70 LEU CD2 1 1
10 11166 1 1 70 LEU CG C 1.740 9.879 3.933 1.00 . A A . 70 LEU CG 1 1
10 11167 1 1 70 LEU H H -0.593 9.410 2.238 1.00 . A A . 70 LEU H 1 1
10 11168 1 1 70 LEU HA H -0.626 11.725 4.030 1.00 . A A . 70 LEU HA 1 1
10 11169 1 1 70 LEU HB2 H 1.578 10.952 2.075 1.00 . A A . 70 LEU HB2 1 1
10 11170 1 1 70 LEU HB3 H 1.703 11.988 3.482 1.00 . A A . 70 LEU HB3 1 1
10 11171 1 1 70 LEU HD11 H 3.504 9.561 2.734 1.00 . A A . 70 LEU HD11 1 1
10 11172 1 1 70 LEU HD12 H 3.581 8.820 4.327 1.00 . A A . 70 LEU HD12 1 1
10 11173 1 1 70 LEU HD13 H 3.788 10.567 4.158 1.00 . A A . 70 LEU HD13 1 1
10 11174 1 1 70 LEU HD21 H 1.695 9.144 5.962 1.00 . A A . 70 LEU HD21 1 1
10 11175 1 1 70 LEU HD22 H 0.250 10.024 5.480 1.00 . A A . 70 LEU HD22 1 1
10 11176 1 1 70 LEU HD23 H 1.737 10.906 5.838 1.00 . A A . 70 LEU HD23 1 1
10 11177 1 1 70 LEU HG H 1.275 8.978 3.546 1.00 . A A . 70 LEU HG 1 1
10 11178 1 1 70 LEU N N -1.011 10.067 2.827 1.00 . A A . 70 LEU N 1 1
10 11179 1 1 70 LEU O O -1.477 13.253 2.184 1.00 . A A . 70 LEU O 1 1
10 11180 1 1 70 LEU OXT O -0.265 12.087 0.777 1.00 . A A . 70 LEU OXT 1 1
11 11181 1 1 1 MET C C 10.845 26.697 -4.039 1.00 . A A . 1 MET C 1 1
11 11182 1 1 1 MET CA C 10.702 26.330 -2.550 1.00 . A A . 1 MET CA 1 1
11 11183 1 1 1 MET CB C 11.813 25.331 -2.122 1.00 . A A . 1 MET CB 1 1
11 11184 1 1 1 MET CE C 13.406 27.144 0.017 1.00 . A A . 1 MET CE 1 1
11 11185 1 1 1 MET CG C 11.788 24.950 -0.635 1.00 . A A . 1 MET CG 1 1
11 11186 1 1 1 MET H1 H 9.245 25.528 -1.280 1.00 . A A . 1 MET H1 1 1
11 11187 1 1 1 MET H2 H 9.194 24.927 -2.859 1.00 . A A . 1 MET H2 1 1
11 11188 1 1 1 MET H3 H 8.628 26.480 -2.533 1.00 . A A . 1 MET H3 1 1
11 11189 1 1 1 MET HA H 10.797 27.235 -1.959 1.00 . A A . 1 MET HA 1 1
11 11190 1 1 1 MET HB2 H 11.712 24.423 -2.704 1.00 . A A . 1 MET HB2 1 1
11 11191 1 1 1 MET HB3 H 12.782 25.772 -2.335 1.00 . A A . 1 MET HB3 1 1
11 11192 1 1 1 MET HE1 H 13.375 27.451 -1.018 1.00 . A A . 1 MET HE1 1 1
11 11193 1 1 1 MET HE2 H 14.215 26.440 0.161 1.00 . A A . 1 MET HE2 1 1
11 11194 1 1 1 MET HE3 H 13.569 28.010 0.640 1.00 . A A . 1 MET HE3 1 1
11 11195 1 1 1 MET HG2 H 10.878 24.402 -0.430 1.00 . A A . 1 MET HG2 1 1
11 11196 1 1 1 MET HG3 H 12.638 24.307 -0.423 1.00 . A A . 1 MET HG3 1 1
11 11197 1 1 1 MET N N 9.350 25.774 -2.288 1.00 . A A . 1 MET N 1 1
11 11198 1 1 1 MET O O 11.011 27.875 -4.387 1.00 . A A . 1 MET O 1 1
11 11199 1 1 1 MET SD S 11.851 26.378 0.475 1.00 . A A . 1 MET SD 1 1
11 11200 1 1 2 GLY C C 10.268 24.761 -7.159 1.00 . A A . 2 GLY C 1 1
11 11201 1 1 2 GLY CA C 10.895 25.885 -6.352 1.00 . A A . 2 GLY CA 1 1
11 11202 1 1 2 GLY H H 10.611 24.767 -4.576 1.00 . A A . 2 GLY H 1 1
11 11203 1 1 2 GLY HA2 H 10.422 26.822 -6.627 1.00 . A A . 2 GLY HA2 1 1
11 11204 1 1 2 GLY HA3 H 11.948 25.949 -6.592 1.00 . A A . 2 GLY HA3 1 1
11 11205 1 1 2 GLY N N 10.759 25.678 -4.914 1.00 . A A . 2 GLY N 1 1
11 11206 1 1 2 GLY O O 10.969 23.967 -7.806 1.00 . A A . 2 GLY O 1 1
11 11207 1 1 3 HIS C C 8.027 24.448 -9.372 1.00 . A A . 3 HIS C 1 1
11 11208 1 1 3 HIS CA C 8.137 23.800 -7.986 1.00 . A A . 3 HIS CA 1 1
11 11209 1 1 3 HIS CB C 6.724 23.503 -7.416 1.00 . A A . 3 HIS CB 1 1
11 11210 1 1 3 HIS CD2 C 7.553 21.577 -5.870 1.00 . A A . 3 HIS CD2 1 1
11 11211 1 1 3 HIS CE1 C 5.927 21.619 -4.419 1.00 . A A . 3 HIS CE1 1 1
11 11212 1 1 3 HIS CG C 6.709 22.576 -6.232 1.00 . A A . 3 HIS CG 1 1
11 11213 1 1 3 HIS H H 8.457 25.198 -6.409 1.00 . A A . 3 HIS H 1 1
11 11214 1 1 3 HIS HA H 8.678 22.857 -8.093 1.00 . A A . 3 HIS HA 1 1
11 11215 1 1 3 HIS HB2 H 6.251 24.429 -7.112 1.00 . A A . 3 HIS HB2 1 1
11 11216 1 1 3 HIS HB3 H 6.111 23.040 -8.185 1.00 . A A . 3 HIS HB3 1 1
11 11217 1 1 3 HIS HD1 H 4.938 23.190 -5.272 1.00 . A A . 3 HIS HD1 1 1
11 11218 1 1 3 HIS HD2 H 8.467 21.297 -6.372 1.00 . A A . 3 HIS HD2 1 1
11 11219 1 1 3 HIS HE1 H 5.302 21.386 -3.569 1.00 . A A . 3 HIS HE1 1 1
11 11220 1 1 3 HIS HE2 H 7.320 20.131 -4.381 1.00 . A A . 3 HIS HE2 1 1
11 11221 1 1 3 HIS N N 8.927 24.668 -7.088 1.00 . A A . 3 HIS N 1 1
11 11222 1 1 3 HIS ND1 N 5.702 22.574 -5.297 1.00 . A A . 3 HIS ND1 1 1
11 11223 1 1 3 HIS NE2 N 7.041 21.001 -4.743 1.00 . A A . 3 HIS NE2 1 1
11 11224 1 1 3 HIS O O 7.935 23.753 -10.381 1.00 . A A . 3 HIS O 1 1
11 11225 1 1 4 HIS C C 9.307 26.482 -11.475 1.00 . A A . 4 HIS C 1 1
11 11226 1 1 4 HIS CA C 7.996 26.575 -10.658 1.00 . A A . 4 HIS CA 1 1
11 11227 1 1 4 HIS CB C 7.626 28.054 -10.341 1.00 . A A . 4 HIS CB 1 1
11 11228 1 1 4 HIS CD2 C 7.869 30.062 -12.000 1.00 . A A . 4 HIS CD2 1 1
11 11229 1 1 4 HIS CE1 C 6.389 29.422 -13.478 1.00 . A A . 4 HIS CE1 1 1
11 11230 1 1 4 HIS CG C 7.326 28.899 -11.558 1.00 . A A . 4 HIS CG 1 1
11 11231 1 1 4 HIS H H 8.166 26.282 -8.558 1.00 . A A . 4 HIS H 1 1
11 11232 1 1 4 HIS HA H 7.199 26.137 -11.258 1.00 . A A . 4 HIS HA 1 1
11 11233 1 1 4 HIS HB2 H 6.739 28.074 -9.717 1.00 . A A . 4 HIS HB2 1 1
11 11234 1 1 4 HIS HB3 H 8.441 28.521 -9.799 1.00 . A A . 4 HIS HB3 1 1
11 11235 1 1 4 HIS HD1 H 5.832 27.729 -12.479 1.00 . A A . 4 HIS HD1 1 1
11 11236 1 1 4 HIS HD2 H 8.624 30.651 -11.502 1.00 . A A . 4 HIS HD2 1 1
11 11237 1 1 4 HIS HE1 H 5.761 29.387 -14.358 1.00 . A A . 4 HIS HE1 1 1
11 11238 1 1 4 HIS HE2 H 7.333 31.223 -13.662 1.00 . A A . 4 HIS HE2 1 1
11 11239 1 1 4 HIS N N 8.077 25.795 -9.406 1.00 . A A . 4 HIS N 1 1
11 11240 1 1 4 HIS ND1 N 6.407 28.526 -12.513 1.00 . A A . 4 HIS ND1 1 1
11 11241 1 1 4 HIS NE2 N 7.262 30.363 -13.192 1.00 . A A . 4 HIS NE2 1 1
11 11242 1 1 4 HIS O O 9.362 26.968 -12.611 1.00 . A A . 4 HIS O 1 1
11 11243 1 1 5 HIS C C 11.532 24.819 -12.826 1.00 . A A . 5 HIS C 1 1
11 11244 1 1 5 HIS CA C 11.679 25.627 -11.506 1.00 . A A . 5 HIS CA 1 1
11 11245 1 1 5 HIS CB C 12.607 24.901 -10.481 1.00 . A A . 5 HIS CB 1 1
11 11246 1 1 5 HIS CD2 C 15.143 25.403 -10.787 1.00 . A A . 5 HIS CD2 1 1
11 11247 1 1 5 HIS CE1 C 15.685 23.609 -11.913 1.00 . A A . 5 HIS CE1 1 1
11 11248 1 1 5 HIS CG C 14.018 24.670 -10.947 1.00 . A A . 5 HIS CG 1 1
11 11249 1 1 5 HIS H H 10.228 25.534 -9.960 1.00 . A A . 5 HIS H 1 1
11 11250 1 1 5 HIS HA H 12.108 26.599 -11.740 1.00 . A A . 5 HIS HA 1 1
11 11251 1 1 5 HIS HB2 H 12.656 25.490 -9.575 1.00 . A A . 5 HIS HB2 1 1
11 11252 1 1 5 HIS HB3 H 12.178 23.934 -10.240 1.00 . A A . 5 HIS HB3 1 1
11 11253 1 1 5 HIS HD1 H 13.803 22.825 -11.939 1.00 . A A . 5 HIS HD1 1 1
11 11254 1 1 5 HIS HD2 H 15.227 26.350 -10.269 1.00 . A A . 5 HIS HD2 1 1
11 11255 1 1 5 HIS HE1 H 16.256 22.873 -12.461 1.00 . A A . 5 HIS HE1 1 1
11 11256 1 1 5 HIS HE2 H 17.078 25.039 -11.490 1.00 . A A . 5 HIS HE2 1 1
11 11257 1 1 5 HIS N N 10.355 25.858 -10.876 1.00 . A A . 5 HIS N 1 1
11 11258 1 1 5 HIS ND1 N 14.397 23.552 -11.659 1.00 . A A . 5 HIS ND1 1 1
11 11259 1 1 5 HIS NE2 N 16.158 24.721 -11.395 1.00 . A A . 5 HIS NE2 1 1
11 11260 1 1 5 HIS O O 11.668 23.589 -12.834 1.00 . A A . 5 HIS O 1 1
11 11261 1 1 6 HIS C C 9.772 23.893 -15.087 1.00 . A A . 6 HIS C 1 1
11 11262 1 1 6 HIS CA C 10.846 24.995 -15.235 1.00 . A A . 6 HIS CA 1 1
11 11263 1 1 6 HIS CB C 12.100 24.512 -16.016 1.00 . A A . 6 HIS CB 1 1
11 11264 1 1 6 HIS CD2 C 12.752 26.750 -17.187 1.00 . A A . 6 HIS CD2 1 1
11 11265 1 1 6 HIS CE1 C 14.898 26.715 -16.794 1.00 . A A . 6 HIS CE1 1 1
11 11266 1 1 6 HIS CG C 13.013 25.626 -16.469 1.00 . A A . 6 HIS CG 1 1
11 11267 1 1 6 HIS H H 11.203 26.524 -13.823 1.00 . A A . 6 HIS H 1 1
11 11268 1 1 6 HIS HA H 10.395 25.812 -15.791 1.00 . A A . 6 HIS HA 1 1
11 11269 1 1 6 HIS HB2 H 12.673 23.845 -15.385 1.00 . A A . 6 HIS HB2 1 1
11 11270 1 1 6 HIS HB3 H 11.789 23.968 -16.902 1.00 . A A . 6 HIS HB3 1 1
11 11271 1 1 6 HIS HD1 H 14.878 24.967 -15.733 1.00 . A A . 6 HIS HD1 1 1
11 11272 1 1 6 HIS HD2 H 11.785 27.072 -17.541 1.00 . A A . 6 HIS HD2 1 1
11 11273 1 1 6 HIS HE1 H 15.941 26.996 -16.762 1.00 . A A . 6 HIS HE1 1 1
11 11274 1 1 6 HIS HE2 H 14.079 28.140 -18.003 1.00 . A A . 6 HIS HE2 1 1
11 11275 1 1 6 HIS N N 11.212 25.551 -13.918 1.00 . A A . 6 HIS N 1 1
11 11276 1 1 6 HIS ND1 N 14.370 25.643 -16.235 1.00 . A A . 6 HIS ND1 1 1
11 11277 1 1 6 HIS NE2 N 13.937 27.402 -17.371 1.00 . A A . 6 HIS NE2 1 1
11 11278 1 1 6 HIS O O 10.007 22.722 -15.405 1.00 . A A . 6 HIS O 1 1
11 11279 1 1 7 HIS C C 6.759 22.879 -15.459 1.00 . A A . 7 HIS C 1 1
11 11280 1 1 7 HIS CA C 7.493 23.387 -14.199 1.00 . A A . 7 HIS CA 1 1
11 11281 1 1 7 HIS CB C 6.519 24.105 -13.228 1.00 . A A . 7 HIS CB 1 1
11 11282 1 1 7 HIS CD2 C 5.405 22.434 -11.558 1.00 . A A . 7 HIS CD2 1 1
11 11283 1 1 7 HIS CE1 C 3.429 22.333 -12.483 1.00 . A A . 7 HIS CE1 1 1
11 11284 1 1 7 HIS CG C 5.428 23.237 -12.649 1.00 . A A . 7 HIS CG 1 1
11 11285 1 1 7 HIS H H 8.478 25.255 -14.396 1.00 . A A . 7 HIS H 1 1
11 11286 1 1 7 HIS HA H 7.922 22.531 -13.679 1.00 . A A . 7 HIS HA 1 1
11 11287 1 1 7 HIS HB2 H 7.083 24.508 -12.393 1.00 . A A . 7 HIS HB2 1 1
11 11288 1 1 7 HIS HB3 H 6.043 24.931 -13.744 1.00 . A A . 7 HIS HB3 1 1
11 11289 1 1 7 HIS HD1 H 3.869 23.607 -14.020 1.00 . A A . 7 HIS HD1 1 1
11 11290 1 1 7 HIS HD2 H 6.217 22.267 -10.864 1.00 . A A . 7 HIS HD2 1 1
11 11291 1 1 7 HIS HE1 H 2.401 22.068 -12.688 1.00 . A A . 7 HIS HE1 1 1
11 11292 1 1 7 HIS HE2 H 3.866 21.217 -10.826 1.00 . A A . 7 HIS HE2 1 1
11 11293 1 1 7 HIS N N 8.601 24.298 -14.557 1.00 . A A . 7 HIS N 1 1
11 11294 1 1 7 HIS ND1 N 4.173 23.140 -13.211 1.00 . A A . 7 HIS ND1 1 1
11 11295 1 1 7 HIS NE2 N 4.155 21.891 -11.479 1.00 . A A . 7 HIS NE2 1 1
11 11296 1 1 7 HIS O O 5.732 23.433 -15.878 1.00 . A A . 7 HIS O 1 1
11 11297 1 1 8 HIS C C 6.058 19.872 -16.788 1.00 . A A . 8 HIS C 1 1
11 11298 1 1 8 HIS CA C 6.737 21.159 -17.253 1.00 . A A . 8 HIS CA 1 1
11 11299 1 1 8 HIS CB C 7.795 20.847 -18.339 1.00 . A A . 8 HIS CB 1 1
11 11300 1 1 8 HIS CD2 C 9.645 22.646 -18.668 1.00 . A A . 8 HIS CD2 1 1
11 11301 1 1 8 HIS CE1 C 8.640 23.851 -20.194 1.00 . A A . 8 HIS CE1 1 1
11 11302 1 1 8 HIS CG C 8.448 22.068 -18.921 1.00 . A A . 8 HIS CG 1 1
11 11303 1 1 8 HIS H H 8.213 21.551 -15.768 1.00 . A A . 8 HIS H 1 1
11 11304 1 1 8 HIS HA H 5.975 21.807 -17.682 1.00 . A A . 8 HIS HA 1 1
11 11305 1 1 8 HIS HB2 H 8.573 20.221 -17.916 1.00 . A A . 8 HIS HB2 1 1
11 11306 1 1 8 HIS HB3 H 7.323 20.309 -19.153 1.00 . A A . 8 HIS HB3 1 1
11 11307 1 1 8 HIS HD1 H 6.967 22.688 -20.293 1.00 . A A . 8 HIS HD1 1 1
11 11308 1 1 8 HIS HD2 H 10.391 22.306 -17.964 1.00 . A A . 8 HIS HD2 1 1
11 11309 1 1 8 HIS HE1 H 8.429 24.626 -20.917 1.00 . A A . 8 HIS HE1 1 1
11 11310 1 1 8 HIS HE2 H 10.479 24.385 -19.483 1.00 . A A . 8 HIS HE2 1 1
11 11311 1 1 8 HIS N N 7.342 21.855 -16.092 1.00 . A A . 8 HIS N 1 1
11 11312 1 1 8 HIS ND1 N 7.846 22.852 -19.883 1.00 . A A . 8 HIS ND1 1 1
11 11313 1 1 8 HIS NE2 N 9.735 23.749 -19.472 1.00 . A A . 8 HIS NE2 1 1
11 11314 1 1 8 HIS O O 5.100 19.407 -17.413 1.00 . A A . 8 HIS O 1 1
11 11315 1 1 9 SER C C 4.657 18.592 -14.344 1.00 . A A . 9 SER C 1 1
11 11316 1 1 9 SER CA C 5.967 18.156 -15.015 1.00 . A A . 9 SER CA 1 1
11 11317 1 1 9 SER CB C 6.935 17.589 -13.953 1.00 . A A . 9 SER CB 1 1
11 11318 1 1 9 SER H H 7.402 19.673 -15.307 1.00 . A A . 9 SER H 1 1
11 11319 1 1 9 SER HA H 5.759 17.392 -15.761 1.00 . A A . 9 SER HA 1 1
11 11320 1 1 9 SER HB2 H 7.148 18.352 -13.208 1.00 . A A . 9 SER HB2 1 1
11 11321 1 1 9 SER HB3 H 6.482 16.736 -13.468 1.00 . A A . 9 SER HB3 1 1
11 11322 1 1 9 SER HG H 8.497 16.411 -14.060 1.00 . A A . 9 SER HG 1 1
11 11323 1 1 9 SER N N 6.578 19.301 -15.687 1.00 . A A . 9 SER N 1 1
11 11324 1 1 9 SER O O 4.564 19.712 -13.826 1.00 . A A . 9 SER O 1 1
11 11325 1 1 9 SER OG O 8.167 17.185 -14.530 1.00 . A A . 9 SER OG 1 1
11 11326 1 1 10 HIS C C 2.140 16.793 -12.686 1.00 . A A . 10 HIS C 1 1
11 11327 1 1 10 HIS CA C 2.375 17.937 -13.683 1.00 . A A . 10 HIS CA 1 1
11 11328 1 1 10 HIS CB C 1.207 18.070 -14.699 1.00 . A A . 10 HIS CB 1 1
11 11329 1 1 10 HIS CD2 C 1.981 19.678 -16.607 1.00 . A A . 10 HIS CD2 1 1
11 11330 1 1 10 HIS CE1 C 0.719 21.390 -16.117 1.00 . A A . 10 HIS CE1 1 1
11 11331 1 1 10 HIS CG C 1.249 19.341 -15.518 1.00 . A A . 10 HIS CG 1 1
11 11332 1 1 10 HIS H H 3.776 16.895 -14.903 1.00 . A A . 10 HIS H 1 1
11 11333 1 1 10 HIS HA H 2.447 18.868 -13.115 1.00 . A A . 10 HIS HA 1 1
11 11334 1 1 10 HIS HB2 H 1.230 17.231 -15.383 1.00 . A A . 10 HIS HB2 1 1
11 11335 1 1 10 HIS HB3 H 0.264 18.055 -14.162 1.00 . A A . 10 HIS HB3 1 1
11 11336 1 1 10 HIS HD1 H -0.201 20.510 -14.527 1.00 . A A . 10 HIS HD1 1 1
11 11337 1 1 10 HIS HD2 H 2.717 19.062 -17.099 1.00 . A A . 10 HIS HD2 1 1
11 11338 1 1 10 HIS HE1 H 0.252 22.364 -16.144 1.00 . A A . 10 HIS HE1 1 1
11 11339 1 1 10 HIS HE2 H 1.844 21.378 -17.816 1.00 . A A . 10 HIS HE2 1 1
11 11340 1 1 10 HIS N N 3.654 17.719 -14.379 1.00 . A A . 10 HIS N 1 1
11 11341 1 1 10 HIS ND1 N 0.465 20.443 -15.244 1.00 . A A . 10 HIS ND1 1 1
11 11342 1 1 10 HIS NE2 N 1.631 20.955 -16.958 1.00 . A A . 10 HIS NE2 1 1
11 11343 1 1 10 HIS O O 1.651 15.716 -13.049 1.00 . A A . 10 HIS O 1 1
11 11344 1 1 11 MET C C 0.919 16.253 -9.687 1.00 . A A . 11 MET C 1 1
11 11345 1 1 11 MET CA C 2.331 16.103 -10.296 1.00 . A A . 11 MET CA 1 1
11 11346 1 1 11 MET CB C 3.438 16.349 -9.216 1.00 . A A . 11 MET CB 1 1
11 11347 1 1 11 MET CE C 7.129 15.275 -10.938 1.00 . A A . 11 MET CE 1 1
11 11348 1 1 11 MET CG C 4.787 15.662 -9.488 1.00 . A A . 11 MET CG 1 1
11 11349 1 1 11 MET H H 2.950 17.904 -11.235 1.00 . A A . 11 MET H 1 1
11 11350 1 1 11 MET HA H 2.424 15.091 -10.675 1.00 . A A . 11 MET HA 1 1
11 11351 1 1 11 MET HB2 H 3.621 17.417 -9.139 1.00 . A A . 11 MET HB2 1 1
11 11352 1 1 11 MET HB3 H 3.076 15.997 -8.253 1.00 . A A . 11 MET HB3 1 1
11 11353 1 1 11 MET HE1 H 7.708 15.681 -10.117 1.00 . A A . 11 MET HE1 1 1
11 11354 1 1 11 MET HE2 H 7.675 15.400 -11.858 1.00 . A A . 11 MET HE2 1 1
11 11355 1 1 11 MET HE3 H 6.956 14.217 -10.771 1.00 . A A . 11 MET HE3 1 1
11 11356 1 1 11 MET HG2 H 5.472 15.906 -8.689 1.00 . A A . 11 MET HG2 1 1
11 11357 1 1 11 MET HG3 H 4.629 14.589 -9.488 1.00 . A A . 11 MET HG3 1 1
11 11358 1 1 11 MET N N 2.522 17.040 -11.425 1.00 . A A . 11 MET N 1 1
11 11359 1 1 11 MET O O 0.745 16.121 -8.475 1.00 . A A . 11 MET O 1 1
11 11360 1 1 11 MET SD S 5.554 16.141 -11.055 1.00 . A A . 11 MET SD 1 1
11 11361 1 1 12 ILE C C -1.937 15.056 -9.743 1.00 . A A . 12 ILE C 1 1
11 11362 1 1 12 ILE CA C -1.516 16.498 -10.113 1.00 . A A . 12 ILE CA 1 1
11 11363 1 1 12 ILE CB C -2.456 17.084 -11.231 1.00 . A A . 12 ILE CB 1 1
11 11364 1 1 12 ILE CD1 C -3.479 16.560 -13.565 1.00 . A A . 12 ILE CD1 1 1
11 11365 1 1 12 ILE CG1 C -2.432 16.204 -12.523 1.00 . A A . 12 ILE CG1 1 1
11 11366 1 1 12 ILE CG2 C -2.060 18.541 -11.552 1.00 . A A . 12 ILE CG2 1 1
11 11367 1 1 12 ILE H H 0.104 16.724 -11.462 1.00 . A A . 12 ILE H 1 1
11 11368 1 1 12 ILE HA H -1.602 17.116 -9.231 1.00 . A A . 12 ILE HA 1 1
11 11369 1 1 12 ILE HB H -3.471 17.101 -10.836 1.00 . A A . 12 ILE HB 1 1
11 11370 1 1 12 ILE HD11 H -3.343 17.583 -13.889 1.00 . A A . 12 ILE HD11 1 1
11 11371 1 1 12 ILE HD12 H -4.466 16.448 -13.135 1.00 . A A . 12 ILE HD12 1 1
11 11372 1 1 12 ILE HD13 H -3.379 15.897 -14.409 1.00 . A A . 12 ILE HD13 1 1
11 11373 1 1 12 ILE HG12 H -1.464 16.294 -12.995 1.00 . A A . 12 ILE HG12 1 1
11 11374 1 1 12 ILE HG13 H -2.589 15.167 -12.251 1.00 . A A . 12 ILE HG13 1 1
11 11375 1 1 12 ILE HG21 H -2.726 18.948 -12.304 1.00 . A A . 12 ILE HG21 1 1
11 11376 1 1 12 ILE HG22 H -1.044 18.564 -11.931 1.00 . A A . 12 ILE HG22 1 1
11 11377 1 1 12 ILE HG23 H -2.119 19.147 -10.657 1.00 . A A . 12 ILE HG23 1 1
11 11378 1 1 12 ILE N N -0.098 16.516 -10.537 1.00 . A A . 12 ILE N 1 1
11 11379 1 1 12 ILE O O -2.826 14.830 -8.912 1.00 . A A . 12 ILE O 1 1
11 11380 1 1 13 ARG C C -0.368 12.391 -8.846 1.00 . A A . 13 ARG C 1 1
11 11381 1 1 13 ARG CA C -1.286 12.676 -10.054 1.00 . A A . 13 ARG CA 1 1
11 11382 1 1 13 ARG CB C -0.824 11.851 -11.282 1.00 . A A . 13 ARG CB 1 1
11 11383 1 1 13 ARG CD C 1.096 11.283 -12.898 1.00 . A A . 13 ARG CD 1 1
11 11384 1 1 13 ARG CG C 0.593 12.212 -11.789 1.00 . A A . 13 ARG CG 1 1
11 11385 1 1 13 ARG CZ C 1.518 8.843 -13.192 1.00 . A A . 13 ARG CZ 1 1
11 11386 1 1 13 ARG H H -0.681 14.388 -11.130 1.00 . A A . 13 ARG H 1 1
11 11387 1 1 13 ARG HA H -2.303 12.400 -9.794 1.00 . A A . 13 ARG HA 1 1
11 11388 1 1 13 ARG HB2 H -0.837 10.796 -11.017 1.00 . A A . 13 ARG HB2 1 1
11 11389 1 1 13 ARG HB3 H -1.528 12.008 -12.092 1.00 . A A . 13 ARG HB3 1 1
11 11390 1 1 13 ARG HD2 H 0.355 11.246 -13.693 1.00 . A A . 13 ARG HD2 1 1
11 11391 1 1 13 ARG HD3 H 2.021 11.684 -13.298 1.00 . A A . 13 ARG HD3 1 1
11 11392 1 1 13 ARG HE H 1.408 9.802 -11.432 1.00 . A A . 13 ARG HE 1 1
11 11393 1 1 13 ARG HG2 H 0.580 13.229 -12.166 1.00 . A A . 13 ARG HG2 1 1
11 11394 1 1 13 ARG HG3 H 1.283 12.158 -10.953 1.00 . A A . 13 ARG HG3 1 1
11 11395 1 1 13 ARG HH11 H 1.288 9.811 -14.966 1.00 . A A . 13 ARG HH11 1 1
11 11396 1 1 13 ARG HH12 H 1.588 8.106 -15.089 1.00 . A A . 13 ARG HH12 1 1
11 11397 1 1 13 ARG HH21 H 1.838 7.606 -11.632 1.00 . A A . 13 ARG HH21 1 1
11 11398 1 1 13 ARG HH22 H 1.902 6.862 -13.197 1.00 . A A . 13 ARG HH22 1 1
11 11399 1 1 13 ARG N N -1.251 14.104 -10.389 1.00 . A A . 13 ARG N 1 1
11 11400 1 1 13 ARG NE N 1.351 9.921 -12.411 1.00 . A A . 13 ARG NE 1 1
11 11401 1 1 13 ARG NH1 N 1.460 8.927 -14.522 1.00 . A A . 13 ARG NH1 1 1
11 11402 1 1 13 ARG NH2 N 1.773 7.682 -12.631 1.00 . A A . 13 ARG NH2 1 1
11 11403 1 1 13 ARG O O 0.133 13.328 -8.205 1.00 . A A . 13 ARG O 1 1
11 11404 1 1 14 SER C C 0.328 11.039 -6.108 1.00 . A A . 14 SER C 1 1
11 11405 1 1 14 SER CA C 0.746 10.601 -7.527 1.00 . A A . 14 SER CA 1 1
11 11406 1 1 14 SER CB C 2.213 11.010 -7.848 1.00 . A A . 14 SER CB 1 1
11 11407 1 1 14 SER H H -0.733 10.429 -9.012 1.00 . A A . 14 SER H 1 1
11 11408 1 1 14 SER HA H 0.691 9.518 -7.573 1.00 . A A . 14 SER HA 1 1
11 11409 1 1 14 SER HB2 H 2.425 10.794 -8.889 1.00 . A A . 14 SER HB2 1 1
11 11410 1 1 14 SER HB3 H 2.334 12.074 -7.678 1.00 . A A . 14 SER HB3 1 1
11 11411 1 1 14 SER HG H 3.505 9.562 -7.536 1.00 . A A . 14 SER HG 1 1
11 11412 1 1 14 SER N N -0.193 11.092 -8.540 1.00 . A A . 14 SER N 1 1
11 11413 1 1 14 SER O O 0.766 12.078 -5.610 1.00 . A A . 14 SER O 1 1
11 11414 1 1 14 SER OG O 3.144 10.305 -7.036 1.00 . A A . 14 SER OG 1 1
11 11415 1 1 15 ARG C C -0.058 9.583 -3.214 1.00 . A A . 15 ARG C 1 1
11 11416 1 1 15 ARG CA C -0.983 10.458 -4.091 1.00 . A A . 15 ARG CA 1 1
11 11417 1 1 15 ARG CB C -2.511 10.099 -3.946 1.00 . A A . 15 ARG CB 1 1
11 11418 1 1 15 ARG CD C -3.074 10.321 -1.415 1.00 . A A . 15 ARG CD 1 1
11 11419 1 1 15 ARG CG C -3.280 10.885 -2.836 1.00 . A A . 15 ARG CG 1 1
11 11420 1 1 15 ARG CZ C -4.787 11.232 0.174 1.00 . A A . 15 ARG CZ 1 1
11 11421 1 1 15 ARG H H -0.916 9.481 -5.959 1.00 . A A . 15 ARG H 1 1
11 11422 1 1 15 ARG HA H -0.828 11.510 -3.833 1.00 . A A . 15 ARG HA 1 1
11 11423 1 1 15 ARG HB2 H -3.001 10.309 -4.894 1.00 . A A . 15 ARG HB2 1 1
11 11424 1 1 15 ARG HB3 H -2.615 9.037 -3.750 1.00 . A A . 15 ARG HB3 1 1
11 11425 1 1 15 ARG HD2 H -3.596 9.375 -1.332 1.00 . A A . 15 ARG HD2 1 1
11 11426 1 1 15 ARG HD3 H -2.014 10.145 -1.252 1.00 . A A . 15 ARG HD3 1 1
11 11427 1 1 15 ARG HE H -2.905 11.875 -0.008 1.00 . A A . 15 ARG HE 1 1
11 11428 1 1 15 ARG HG2 H -2.953 11.915 -2.851 1.00 . A A . 15 ARG HG2 1 1
11 11429 1 1 15 ARG HG3 H -4.344 10.857 -3.065 1.00 . A A . 15 ARG HG3 1 1
11 11430 1 1 15 ARG HH11 H -5.528 9.740 -0.989 1.00 . A A . 15 ARG HH11 1 1
11 11431 1 1 15 ARG HH12 H -6.651 10.410 0.149 1.00 . A A . 15 ARG HH12 1 1
11 11432 1 1 15 ARG HH21 H -4.324 12.638 1.564 1.00 . A A . 15 ARG HH21 1 1
11 11433 1 1 15 ARG HH22 H -5.960 12.055 1.596 1.00 . A A . 15 ARG HH22 1 1
11 11434 1 1 15 ARG N N -0.557 10.254 -5.484 1.00 . A A . 15 ARG N 1 1
11 11435 1 1 15 ARG NE N -3.553 11.224 -0.352 1.00 . A A . 15 ARG NE 1 1
11 11436 1 1 15 ARG NH1 N -5.731 10.395 -0.259 1.00 . A A . 15 ARG NH1 1 1
11 11437 1 1 15 ARG NH2 N -5.046 12.039 1.191 1.00 . A A . 15 ARG NH2 1 1
11 11438 1 1 15 ARG O O 0.568 8.644 -3.724 1.00 . A A . 15 ARG O 1 1
11 11439 1 1 16 LYS C C 0.226 8.401 0.064 1.00 . A A . 16 LYS C 1 1
11 11440 1 1 16 LYS CA C 0.988 9.189 -1.009 1.00 . A A . 16 LYS CA 1 1
11 11441 1 1 16 LYS CB C 1.959 10.194 -0.350 1.00 . A A . 16 LYS CB 1 1
11 11442 1 1 16 LYS CD C 3.928 11.826 -0.663 1.00 . A A . 16 LYS CD 1 1
11 11443 1 1 16 LYS CE C 4.904 10.988 0.180 1.00 . A A . 16 LYS CE 1 1
11 11444 1 1 16 LYS CG C 2.852 10.956 -1.353 1.00 . A A . 16 LYS CG 1 1
11 11445 1 1 16 LYS H H -0.479 10.626 -1.556 1.00 . A A . 16 LYS H 1 1
11 11446 1 1 16 LYS HA H 1.572 8.481 -1.594 1.00 . A A . 16 LYS HA 1 1
11 11447 1 1 16 LYS HB2 H 1.378 10.921 0.209 1.00 . A A . 16 LYS HB2 1 1
11 11448 1 1 16 LYS HB3 H 2.599 9.658 0.339 1.00 . A A . 16 LYS HB3 1 1
11 11449 1 1 16 LYS HD2 H 4.494 12.359 -1.417 1.00 . A A . 16 LYS HD2 1 1
11 11450 1 1 16 LYS HD3 H 3.438 12.545 -0.017 1.00 . A A . 16 LYS HD3 1 1
11 11451 1 1 16 LYS HE2 H 4.385 10.611 1.050 1.00 . A A . 16 LYS HE2 1 1
11 11452 1 1 16 LYS HE3 H 5.254 10.153 -0.413 1.00 . A A . 16 LYS HE3 1 1
11 11453 1 1 16 LYS HG2 H 3.347 10.232 -1.995 1.00 . A A . 16 LYS HG2 1 1
11 11454 1 1 16 LYS HG3 H 2.224 11.595 -1.968 1.00 . A A . 16 LYS HG3 1 1
11 11455 1 1 16 LYS HZ1 H 6.743 11.146 1.147 1.00 . A A . 16 LYS HZ1 1 1
11 11456 1 1 16 LYS HZ2 H 5.788 12.533 1.271 1.00 . A A . 16 LYS HZ2 1 1
11 11457 1 1 16 LYS HZ3 H 6.574 12.181 -0.177 1.00 . A A . 16 LYS HZ3 1 1
11 11458 1 1 16 LYS N N 0.067 9.902 -1.919 1.00 . A A . 16 LYS N 1 1
11 11459 1 1 16 LYS NZ N 6.082 11.766 0.637 1.00 . A A . 16 LYS NZ 1 1
11 11460 1 1 16 LYS O O -0.967 8.619 0.291 1.00 . A A . 16 LYS O 1 1
11 11461 1 1 17 ALA C C 1.583 6.282 2.764 1.00 . A A . 17 ALA C 1 1
11 11462 1 1 17 ALA CA C 0.429 6.661 1.828 1.00 . A A . 17 ALA CA 1 1
11 11463 1 1 17 ALA CB C -0.287 5.399 1.304 1.00 . A A . 17 ALA CB 1 1
11 11464 1 1 17 ALA H H 1.878 7.330 0.430 1.00 . A A . 17 ALA H 1 1
11 11465 1 1 17 ALA HA H -0.294 7.262 2.386 1.00 . A A . 17 ALA HA 1 1
11 11466 1 1 17 ALA HB1 H -1.097 5.689 0.642 1.00 . A A . 17 ALA HB1 1 1
11 11467 1 1 17 ALA HB2 H -0.692 4.829 2.132 1.00 . A A . 17 ALA HB2 1 1
11 11468 1 1 17 ALA HB3 H 0.416 4.787 0.757 1.00 . A A . 17 ALA HB3 1 1
11 11469 1 1 17 ALA N N 0.947 7.476 0.714 1.00 . A A . 17 ALA N 1 1
11 11470 1 1 17 ALA O O 2.723 6.167 2.321 1.00 . A A . 17 ALA O 1 1
11 11471 1 1 18 ARG C C 1.663 4.298 5.616 1.00 . A A . 18 ARG C 1 1
11 11472 1 1 18 ARG CA C 2.220 5.598 5.056 1.00 . A A . 18 ARG CA 1 1
11 11473 1 1 18 ARG CB C 2.436 6.604 6.225 1.00 . A A . 18 ARG CB 1 1
11 11474 1 1 18 ARG CD C 3.542 7.028 8.520 1.00 . A A . 18 ARG CD 1 1
11 11475 1 1 18 ARG CG C 3.427 6.095 7.306 1.00 . A A . 18 ARG CG 1 1
11 11476 1 1 18 ARG CZ C 4.402 6.408 10.802 1.00 . A A . 18 ARG CZ 1 1
11 11477 1 1 18 ARG H H 0.378 6.338 4.349 1.00 . A A . 18 ARG H 1 1
11 11478 1 1 18 ARG HA H 3.178 5.400 4.570 1.00 . A A . 18 ARG HA 1 1
11 11479 1 1 18 ARG HB2 H 2.824 7.532 5.815 1.00 . A A . 18 ARG HB2 1 1
11 11480 1 1 18 ARG HB3 H 1.481 6.809 6.698 1.00 . A A . 18 ARG HB3 1 1
11 11481 1 1 18 ARG HD2 H 3.807 8.023 8.181 1.00 . A A . 18 ARG HD2 1 1
11 11482 1 1 18 ARG HD3 H 2.582 7.068 9.024 1.00 . A A . 18 ARG HD3 1 1
11 11483 1 1 18 ARG HE H 5.456 6.356 9.097 1.00 . A A . 18 ARG HE 1 1
11 11484 1 1 18 ARG HG2 H 3.095 5.122 7.657 1.00 . A A . 18 ARG HG2 1 1
11 11485 1 1 18 ARG HG3 H 4.406 5.986 6.853 1.00 . A A . 18 ARG HG3 1 1
11 11486 1 1 18 ARG HH11 H 2.464 6.998 10.833 1.00 . A A . 18 ARG HH11 1 1
11 11487 1 1 18 ARG HH12 H 3.120 6.559 12.378 1.00 . A A . 18 ARG HH12 1 1
11 11488 1 1 18 ARG HH21 H 6.306 5.805 11.135 1.00 . A A . 18 ARG HH21 1 1
11 11489 1 1 18 ARG HH22 H 5.291 5.886 12.540 1.00 . A A . 18 ARG HH22 1 1
11 11490 1 1 18 ARG N N 1.279 6.112 4.055 1.00 . A A . 18 ARG N 1 1
11 11491 1 1 18 ARG NE N 4.573 6.567 9.476 1.00 . A A . 18 ARG NE 1 1
11 11492 1 1 18 ARG NH1 N 3.237 6.678 11.383 1.00 . A A . 18 ARG NH1 1 1
11 11493 1 1 18 ARG NH2 N 5.413 6.007 11.552 1.00 . A A . 18 ARG NH2 1 1
11 11494 1 1 18 ARG O O 0.538 4.280 6.126 1.00 . A A . 18 ARG O 1 1
11 11495 1 1 19 ALA C C 2.071 2.119 7.671 1.00 . A A . 19 ALA C 1 1
11 11496 1 1 19 ALA CA C 2.108 1.951 6.145 1.00 . A A . 19 ALA CA 1 1
11 11497 1 1 19 ALA CB C 3.124 0.885 5.740 1.00 . A A . 19 ALA CB 1 1
11 11498 1 1 19 ALA H H 3.297 3.302 5.051 1.00 . A A . 19 ALA H 1 1
11 11499 1 1 19 ALA HA H 1.124 1.651 5.782 1.00 . A A . 19 ALA HA 1 1
11 11500 1 1 19 ALA HB1 H 4.115 1.181 6.063 1.00 . A A . 19 ALA HB1 1 1
11 11501 1 1 19 ALA HB2 H 3.125 0.770 4.661 1.00 . A A . 19 ALA HB2 1 1
11 11502 1 1 19 ALA HB3 H 2.867 -0.065 6.195 1.00 . A A . 19 ALA HB3 1 1
11 11503 1 1 19 ALA N N 2.448 3.226 5.530 1.00 . A A . 19 ALA N 1 1
11 11504 1 1 19 ALA O O 3.074 2.483 8.286 1.00 . A A . 19 ALA O 1 1
11 11505 1 1 20 VAL C C 0.700 0.543 10.287 1.00 . A A . 20 VAL C 1 1
11 11506 1 1 20 VAL CA C 0.695 1.966 9.714 1.00 . A A . 20 VAL CA 1 1
11 11507 1 1 20 VAL CB C -0.622 2.739 10.080 1.00 . A A . 20 VAL CB 1 1
11 11508 1 1 20 VAL CG1 C -0.494 4.232 9.685 1.00 . A A . 20 VAL CG1 1 1
11 11509 1 1 20 VAL CG2 C -1.872 2.094 9.426 1.00 . A A . 20 VAL CG2 1 1
11 11510 1 1 20 VAL H H 0.119 1.741 7.684 1.00 . A A . 20 VAL H 1 1
11 11511 1 1 20 VAL HA H 1.537 2.504 10.160 1.00 . A A . 20 VAL HA 1 1
11 11512 1 1 20 VAL HB H -0.748 2.694 11.160 1.00 . A A . 20 VAL HB 1 1
11 11513 1 1 20 VAL HG11 H -1.392 4.763 9.974 1.00 . A A . 20 VAL HG11 1 1
11 11514 1 1 20 VAL HG12 H -0.359 4.324 8.613 1.00 . A A . 20 VAL HG12 1 1
11 11515 1 1 20 VAL HG13 H 0.355 4.675 10.191 1.00 . A A . 20 VAL HG13 1 1
11 11516 1 1 20 VAL HG21 H -1.763 2.090 8.346 1.00 . A A . 20 VAL HG21 1 1
11 11517 1 1 20 VAL HG22 H -2.758 2.664 9.687 1.00 . A A . 20 VAL HG22 1 1
11 11518 1 1 20 VAL HG23 H -1.989 1.077 9.776 1.00 . A A . 20 VAL HG23 1 1
11 11519 1 1 20 VAL N N 0.892 1.924 8.254 1.00 . A A . 20 VAL N 1 1
11 11520 1 1 20 VAL O O 0.914 0.351 11.487 1.00 . A A . 20 VAL O 1 1
11 11521 1 1 21 TYR C C 1.622 -2.478 8.688 1.00 . A A . 21 TYR C 1 1
11 11522 1 1 21 TYR CA C 0.655 -1.873 9.728 1.00 . A A . 21 TYR CA 1 1
11 11523 1 1 21 TYR CB C -0.697 -2.640 9.703 1.00 . A A . 21 TYR CB 1 1
11 11524 1 1 21 TYR CD1 C -1.543 -1.986 12.020 1.00 . A A . 21 TYR CD1 1 1
11 11525 1 1 21 TYR CD2 C -2.994 -1.615 10.158 1.00 . A A . 21 TYR CD2 1 1
11 11526 1 1 21 TYR CE1 C -2.501 -1.465 12.864 1.00 . A A . 21 TYR CE1 1 1
11 11527 1 1 21 TYR CE2 C -3.948 -1.091 10.999 1.00 . A A . 21 TYR CE2 1 1
11 11528 1 1 21 TYR CG C -1.767 -2.077 10.644 1.00 . A A . 21 TYR CG 1 1
11 11529 1 1 21 TYR CZ C -3.699 -1.018 12.349 1.00 . A A . 21 TYR CZ 1 1
11 11530 1 1 21 TYR H H 0.117 -0.223 8.527 1.00 . A A . 21 TYR H 1 1
11 11531 1 1 21 TYR HA H 1.100 -1.959 10.721 1.00 . A A . 21 TYR HA 1 1
11 11532 1 1 21 TYR HB2 H -1.092 -2.626 8.688 1.00 . A A . 21 TYR HB2 1 1
11 11533 1 1 21 TYR HB3 H -0.526 -3.673 9.983 1.00 . A A . 21 TYR HB3 1 1
11 11534 1 1 21 TYR HD1 H -0.597 -2.340 12.428 1.00 . A A . 21 TYR HD1 1 1
11 11535 1 1 21 TYR HD2 H -3.195 -1.673 9.096 1.00 . A A . 21 TYR HD2 1 1
11 11536 1 1 21 TYR HE1 H -2.308 -1.404 13.928 1.00 . A A . 21 TYR HE1 1 1
11 11537 1 1 21 TYR HE2 H -4.894 -0.744 10.595 1.00 . A A . 21 TYR HE2 1 1
11 11538 1 1 21 TYR HH H -5.509 -0.868 12.975 1.00 . A A . 21 TYR HH 1 1
11 11539 1 1 21 TYR N N 0.458 -0.448 9.418 1.00 . A A . 21 TYR N 1 1
11 11540 1 1 21 TYR O O 1.702 -1.974 7.554 1.00 . A A . 21 TYR O 1 1
11 11541 1 1 21 TYR OH O -4.650 -0.485 13.186 1.00 . A A . 21 TYR OH 1 1
11 11542 1 1 22 PRO C C 2.317 -5.208 7.188 1.00 . A A . 22 PRO C 1 1
11 11543 1 1 22 PRO CA C 3.195 -4.305 8.076 1.00 . A A . 22 PRO CA 1 1
11 11544 1 1 22 PRO CB C 4.137 -5.139 8.982 1.00 . A A . 22 PRO CB 1 1
11 11545 1 1 22 PRO CD C 2.502 -4.137 10.427 1.00 . A A . 22 PRO CD 1 1
11 11546 1 1 22 PRO CG C 3.327 -5.395 10.221 1.00 . A A . 22 PRO CG 1 1
11 11547 1 1 22 PRO HA H 3.779 -3.636 7.448 1.00 . A A . 22 PRO HA 1 1
11 11548 1 1 22 PRO HB2 H 4.425 -6.070 8.491 1.00 . A A . 22 PRO HB2 1 1
11 11549 1 1 22 PRO HB3 H 5.022 -4.567 9.228 1.00 . A A . 22 PRO HB3 1 1
11 11550 1 1 22 PRO HD2 H 1.525 -4.381 10.833 1.00 . A A . 22 PRO HD2 1 1
11 11551 1 1 22 PRO HD3 H 3.013 -3.443 11.089 1.00 . A A . 22 PRO HD3 1 1
11 11552 1 1 22 PRO HG2 H 2.678 -6.258 10.065 1.00 . A A . 22 PRO HG2 1 1
11 11553 1 1 22 PRO HG3 H 3.974 -5.566 11.072 1.00 . A A . 22 PRO HG3 1 1
11 11554 1 1 22 PRO N N 2.379 -3.561 9.050 1.00 . A A . 22 PRO N 1 1
11 11555 1 1 22 PRO O O 1.200 -5.568 7.579 1.00 . A A . 22 PRO O 1 1
11 11556 1 1 23 CYS C C 3.104 -7.541 4.567 1.00 . A A . 23 CYS C 1 1
11 11557 1 1 23 CYS CA C 2.121 -6.519 5.117 1.00 . A A . 23 CYS CA 1 1
11 11558 1 1 23 CYS CB C 1.410 -5.788 3.958 1.00 . A A . 23 CYS CB 1 1
11 11559 1 1 23 CYS H H 3.666 -5.184 5.709 1.00 . A A . 23 CYS H 1 1
11 11560 1 1 23 CYS HA H 1.371 -7.053 5.701 1.00 . A A . 23 CYS HA 1 1
11 11561 1 1 23 CYS HB2 H 0.762 -5.022 4.361 1.00 . A A . 23 CYS HB2 1 1
11 11562 1 1 23 CYS HB3 H 2.152 -5.317 3.320 1.00 . A A . 23 CYS HB3 1 1
11 11563 1 1 23 CYS HG H 1.141 -7.246 1.884 1.00 . A A . 23 CYS HG 1 1
11 11564 1 1 23 CYS N N 2.810 -5.568 6.001 1.00 . A A . 23 CYS N 1 1
11 11565 1 1 23 CYS O O 4.323 -7.352 4.616 1.00 . A A . 23 CYS O 1 1
11 11566 1 1 23 CYS SG S 0.391 -6.849 2.905 1.00 . A A . 23 CYS SG 1 1
11 11567 1 1 24 GLU C C 2.470 -10.164 2.209 1.00 . A A . 24 GLU C 1 1
11 11568 1 1 24 GLU CA C 3.254 -9.733 3.455 1.00 . A A . 24 GLU CA 1 1
11 11569 1 1 24 GLU CB C 3.390 -10.878 4.499 1.00 . A A . 24 GLU CB 1 1
11 11570 1 1 24 GLU CD C 2.253 -12.315 6.308 1.00 . A A . 24 GLU CD 1 1
11 11571 1 1 24 GLU CG C 2.068 -11.268 5.200 1.00 . A A . 24 GLU CG 1 1
11 11572 1 1 24 GLU H H 1.555 -8.672 4.077 1.00 . A A . 24 GLU H 1 1
11 11573 1 1 24 GLU HA H 4.247 -9.394 3.148 1.00 . A A . 24 GLU HA 1 1
11 11574 1 1 24 GLU HB2 H 3.793 -11.760 4.010 1.00 . A A . 24 GLU HB2 1 1
11 11575 1 1 24 GLU HB3 H 4.095 -10.560 5.262 1.00 . A A . 24 GLU HB3 1 1
11 11576 1 1 24 GLU HG2 H 1.628 -10.374 5.634 1.00 . A A . 24 GLU HG2 1 1
11 11577 1 1 24 GLU HG3 H 1.382 -11.658 4.455 1.00 . A A . 24 GLU HG3 1 1
11 11578 1 1 24 GLU N N 2.537 -8.618 4.054 1.00 . A A . 24 GLU N 1 1
11 11579 1 1 24 GLU O O 1.232 -10.233 2.242 1.00 . A A . 24 GLU O 1 1
11 11580 1 1 24 GLU OE1 O 2.488 -11.930 7.478 1.00 . A A . 24 GLU OE1 1 1
11 11581 1 1 24 GLU OE2 O 2.170 -13.534 6.019 1.00 . A A . 24 GLU OE2 1 1
11 11582 1 1 25 ALA C C 2.067 -12.234 -0.077 1.00 . A A . 25 ALA C 1 1
11 11583 1 1 25 ALA CA C 2.552 -10.782 -0.167 1.00 . A A . 25 ALA CA 1 1
11 11584 1 1 25 ALA CB C 3.516 -10.576 -1.350 1.00 . A A . 25 ALA CB 1 1
11 11585 1 1 25 ALA H H 4.154 -10.309 1.132 1.00 . A A . 25 ALA H 1 1
11 11586 1 1 25 ALA HA H 1.692 -10.129 -0.321 1.00 . A A . 25 ALA HA 1 1
11 11587 1 1 25 ALA HB1 H 3.014 -10.826 -2.278 1.00 . A A . 25 ALA HB1 1 1
11 11588 1 1 25 ALA HB2 H 4.390 -11.206 -1.235 1.00 . A A . 25 ALA HB2 1 1
11 11589 1 1 25 ALA HB3 H 3.828 -9.538 -1.389 1.00 . A A . 25 ALA HB3 1 1
11 11590 1 1 25 ALA N N 3.180 -10.395 1.098 1.00 . A A . 25 ALA N 1 1
11 11591 1 1 25 ALA O O 2.881 -13.160 -0.088 1.00 . A A . 25 ALA O 1 1
11 11592 1 1 26 GLU C C 0.287 -14.426 -1.277 1.00 . A A . 26 GLU C 1 1
11 11593 1 1 26 GLU CA C 0.112 -13.751 0.103 1.00 . A A . 26 GLU CA 1 1
11 11594 1 1 26 GLU CB C -1.388 -13.637 0.494 1.00 . A A . 26 GLU CB 1 1
11 11595 1 1 26 GLU CD C -3.679 -12.568 0.006 1.00 . A A . 26 GLU CD 1 1
11 11596 1 1 26 GLU CG C -2.223 -12.750 -0.443 1.00 . A A . 26 GLU CG 1 1
11 11597 1 1 26 GLU H H 0.177 -11.623 0.219 1.00 . A A . 26 GLU H 1 1
11 11598 1 1 26 GLU HA H 0.624 -14.350 0.850 1.00 . A A . 26 GLU HA 1 1
11 11599 1 1 26 GLU HB2 H -1.825 -14.632 0.509 1.00 . A A . 26 GLU HB2 1 1
11 11600 1 1 26 GLU HB3 H -1.452 -13.223 1.497 1.00 . A A . 26 GLU HB3 1 1
11 11601 1 1 26 GLU HG2 H -1.753 -11.772 -0.505 1.00 . A A . 26 GLU HG2 1 1
11 11602 1 1 26 GLU HG3 H -2.219 -13.194 -1.437 1.00 . A A . 26 GLU HG3 1 1
11 11603 1 1 26 GLU N N 0.744 -12.414 0.094 1.00 . A A . 26 GLU N 1 1
11 11604 1 1 26 GLU O O 0.451 -15.646 -1.383 1.00 . A A . 26 GLU O 1 1
11 11605 1 1 26 GLU OE1 O -4.522 -13.440 -0.302 1.00 . A A . 26 GLU OE1 1 1
11 11606 1 1 26 GLU OE2 O -3.991 -11.548 0.667 1.00 . A A . 26 GLU OE2 1 1
11 11607 1 1 27 HIS C C 1.412 -12.813 -4.317 1.00 . A A . 27 HIS C 1 1
11 11608 1 1 27 HIS CA C 0.570 -13.954 -3.701 1.00 . A A . 27 HIS CA 1 1
11 11609 1 1 27 HIS CB C -0.768 -14.190 -4.470 1.00 . A A . 27 HIS CB 1 1
11 11610 1 1 27 HIS CD2 C -0.382 -15.746 -6.508 1.00 . A A . 27 HIS CD2 1 1
11 11611 1 1 27 HIS CE1 C -0.497 -14.213 -8.040 1.00 . A A . 27 HIS CE1 1 1
11 11612 1 1 27 HIS CG C -0.608 -14.545 -5.922 1.00 . A A . 27 HIS CG 1 1
11 11613 1 1 27 HIS H H 0.040 -12.645 -2.143 1.00 . A A . 27 HIS H 1 1
11 11614 1 1 27 HIS HA H 1.163 -14.867 -3.702 1.00 . A A . 27 HIS HA 1 1
11 11615 1 1 27 HIS HB2 H -1.301 -15.003 -3.994 1.00 . A A . 27 HIS HB2 1 1
11 11616 1 1 27 HIS HB3 H -1.380 -13.294 -4.405 1.00 . A A . 27 HIS HB3 1 1
11 11617 1 1 27 HIS HD2 H -0.266 -16.701 -6.012 1.00 . A A . 27 HIS HD2 1 1
11 11618 1 1 27 HIS HE1 H -0.487 -13.730 -9.007 1.00 . A A . 27 HIS HE1 1 1
11 11619 1 1 27 HIS HE2 H -0.348 -16.210 -8.549 1.00 . A A . 27 HIS HE2 1 1
11 11620 1 1 27 HIS N N 0.270 -13.587 -2.316 1.00 . A A . 27 HIS N 1 1
11 11621 1 1 27 HIS ND1 N -0.683 -13.581 -6.900 1.00 . A A . 27 HIS ND1 1 1
11 11622 1 1 27 HIS NE2 N -0.313 -15.522 -7.853 1.00 . A A . 27 HIS NE2 1 1
11 11623 1 1 27 HIS O O 1.483 -11.717 -3.750 1.00 . A A . 27 HIS O 1 1
11 11624 1 1 28 SER C C 2.188 -10.833 -6.646 1.00 . A A . 28 SER C 1 1
11 11625 1 1 28 SER CA C 2.920 -12.114 -6.174 1.00 . A A . 28 SER CA 1 1
11 11626 1 1 28 SER CB C 3.619 -12.833 -7.358 1.00 . A A . 28 SER CB 1 1
11 11627 1 1 28 SER H H 1.908 -13.951 -5.891 1.00 . A A . 28 SER H 1 1
11 11628 1 1 28 SER HA H 3.685 -11.814 -5.464 1.00 . A A . 28 SER HA 1 1
11 11629 1 1 28 SER HB2 H 4.120 -12.112 -7.990 1.00 . A A . 28 SER HB2 1 1
11 11630 1 1 28 SER HB3 H 4.348 -13.534 -6.974 1.00 . A A . 28 SER HB3 1 1
11 11631 1 1 28 SER HG H 1.903 -13.007 -8.294 1.00 . A A . 28 SER HG 1 1
11 11632 1 1 28 SER N N 2.039 -13.075 -5.480 1.00 . A A . 28 SER N 1 1
11 11633 1 1 28 SER O O 2.839 -9.885 -7.090 1.00 . A A . 28 SER O 1 1
11 11634 1 1 28 SER OG O 2.683 -13.553 -8.144 1.00 . A A . 28 SER OG 1 1
11 11635 1 1 29 SER C C 0.237 -8.537 -5.767 1.00 . A A . 29 SER C 1 1
11 11636 1 1 29 SER CA C 0.040 -9.617 -6.848 1.00 . A A . 29 SER CA 1 1
11 11637 1 1 29 SER CB C -1.449 -10.005 -6.952 1.00 . A A . 29 SER CB 1 1
11 11638 1 1 29 SER H H 0.376 -11.638 -6.300 1.00 . A A . 29 SER H 1 1
11 11639 1 1 29 SER HA H 0.362 -9.217 -7.808 1.00 . A A . 29 SER HA 1 1
11 11640 1 1 29 SER HB2 H -1.790 -10.427 -6.010 1.00 . A A . 29 SER HB2 1 1
11 11641 1 1 29 SER HB3 H -2.040 -9.132 -7.187 1.00 . A A . 29 SER HB3 1 1
11 11642 1 1 29 SER HG H -1.732 -11.840 -7.582 1.00 . A A . 29 SER HG 1 1
11 11643 1 1 29 SER N N 0.846 -10.815 -6.559 1.00 . A A . 29 SER N 1 1
11 11644 1 1 29 SER O O 0.309 -7.339 -6.072 1.00 . A A . 29 SER O 1 1
11 11645 1 1 29 SER OG O -1.644 -10.968 -7.979 1.00 . A A . 29 SER OG 1 1
11 11646 1 1 30 GLU C C 1.839 -7.540 -3.139 1.00 . A A . 30 GLU C 1 1
11 11647 1 1 30 GLU CA C 0.427 -8.120 -3.319 1.00 . A A . 30 GLU CA 1 1
11 11648 1 1 30 GLU CB C 0.028 -8.917 -2.037 1.00 . A A . 30 GLU CB 1 1
11 11649 1 1 30 GLU CD C -2.081 -10.025 -3.051 1.00 . A A . 30 GLU CD 1 1
11 11650 1 1 30 GLU CG C -1.469 -9.238 -1.881 1.00 . A A . 30 GLU CG 1 1
11 11651 1 1 30 GLU H H 0.330 -9.963 -4.364 1.00 . A A . 30 GLU H 1 1
11 11652 1 1 30 GLU HA H -0.272 -7.298 -3.449 1.00 . A A . 30 GLU HA 1 1
11 11653 1 1 30 GLU HB2 H 0.573 -9.854 -2.033 1.00 . A A . 30 GLU HB2 1 1
11 11654 1 1 30 GLU HB3 H 0.337 -8.344 -1.165 1.00 . A A . 30 GLU HB3 1 1
11 11655 1 1 30 GLU HG2 H -1.600 -9.820 -0.975 1.00 . A A . 30 GLU HG2 1 1
11 11656 1 1 30 GLU HG3 H -2.000 -8.298 -1.765 1.00 . A A . 30 GLU HG3 1 1
11 11657 1 1 30 GLU N N 0.327 -8.989 -4.507 1.00 . A A . 30 GLU N 1 1
11 11658 1 1 30 GLU O O 2.776 -7.901 -3.858 1.00 . A A . 30 GLU O 1 1
11 11659 1 1 30 GLU OE1 O -1.608 -11.144 -3.343 1.00 . A A . 30 GLU OE1 1 1
11 11660 1 1 30 GLU OE2 O -3.039 -9.538 -3.675 1.00 . A A . 30 GLU OE2 1 1
11 11661 1 1 31 LEU C C 3.605 -6.607 -0.282 1.00 . A A . 31 LEU C 1 1
11 11662 1 1 31 LEU CA C 3.282 -6.113 -1.698 1.00 . A A . 31 LEU CA 1 1
11 11663 1 1 31 LEU CB C 3.344 -4.560 -1.736 1.00 . A A . 31 LEU CB 1 1
11 11664 1 1 31 LEU CD1 C 3.506 -2.395 -3.070 1.00 . A A . 31 LEU CD1 1 1
11 11665 1 1 31 LEU CD2 C 4.316 -4.561 -4.109 1.00 . A A . 31 LEU CD2 1 1
11 11666 1 1 31 LEU CG C 3.301 -3.914 -3.145 1.00 . A A . 31 LEU CG 1 1
11 11667 1 1 31 LEU H H 1.152 -6.280 -1.741 1.00 . A A . 31 LEU H 1 1
11 11668 1 1 31 LEU HA H 4.051 -6.500 -2.369 1.00 . A A . 31 LEU HA 1 1
11 11669 1 1 31 LEU HB2 H 2.513 -4.168 -1.154 1.00 . A A . 31 LEU HB2 1 1
11 11670 1 1 31 LEU HB3 H 4.267 -4.242 -1.252 1.00 . A A . 31 LEU HB3 1 1
11 11671 1 1 31 LEU HD11 H 4.485 -2.171 -2.660 1.00 . A A . 31 LEU HD11 1 1
11 11672 1 1 31 LEU HD12 H 2.743 -1.961 -2.443 1.00 . A A . 31 LEU HD12 1 1
11 11673 1 1 31 LEU HD13 H 3.430 -1.976 -4.065 1.00 . A A . 31 LEU HD13 1 1
11 11674 1 1 31 LEU HD21 H 4.092 -5.612 -4.219 1.00 . A A . 31 LEU HD21 1 1
11 11675 1 1 31 LEU HD22 H 5.325 -4.448 -3.725 1.00 . A A . 31 LEU HD22 1 1
11 11676 1 1 31 LEU HD23 H 4.249 -4.082 -5.077 1.00 . A A . 31 LEU HD23 1 1
11 11677 1 1 31 LEU HG H 2.315 -4.078 -3.564 1.00 . A A . 31 LEU HG 1 1
11 11678 1 1 31 LEU N N 1.969 -6.626 -2.162 1.00 . A A . 31 LEU N 1 1
11 11679 1 1 31 LEU O O 2.726 -7.045 0.469 1.00 . A A . 31 LEU O 1 1
11 11680 1 1 32 SER C C 6.211 -5.651 1.920 1.00 . A A . 32 SER C 1 1
11 11681 1 1 32 SER CA C 5.456 -6.870 1.362 1.00 . A A . 32 SER CA 1 1
11 11682 1 1 32 SER CB C 6.408 -8.073 1.179 1.00 . A A . 32 SER CB 1 1
11 11683 1 1 32 SER H H 5.508 -6.129 -0.602 1.00 . A A . 32 SER H 1 1
11 11684 1 1 32 SER HA H 4.651 -7.142 2.042 1.00 . A A . 32 SER HA 1 1
11 11685 1 1 32 SER HB2 H 7.267 -7.775 0.592 1.00 . A A . 32 SER HB2 1 1
11 11686 1 1 32 SER HB3 H 6.743 -8.426 2.147 1.00 . A A . 32 SER HB3 1 1
11 11687 1 1 32 SER HG H 5.498 -8.846 -0.372 1.00 . A A . 32 SER HG 1 1
11 11688 1 1 32 SER N N 4.892 -6.498 0.060 1.00 . A A . 32 SER N 1 1
11 11689 1 1 32 SER O O 7.044 -5.068 1.215 1.00 . A A . 32 SER O 1 1
11 11690 1 1 32 SER OG O 5.764 -9.141 0.510 1.00 . A A . 32 SER OG 1 1
11 11691 1 1 33 PHE C C 6.246 -4.025 5.300 1.00 . A A . 33 PHE C 1 1
11 11692 1 1 33 PHE CA C 6.451 -4.033 3.782 1.00 . A A . 33 PHE CA 1 1
11 11693 1 1 33 PHE CB C 5.817 -2.767 3.115 1.00 . A A . 33 PHE CB 1 1
11 11694 1 1 33 PHE CD1 C 3.532 -2.283 4.158 1.00 . A A . 33 PHE CD1 1 1
11 11695 1 1 33 PHE CD2 C 3.596 -3.057 1.890 1.00 . A A . 33 PHE CD2 1 1
11 11696 1 1 33 PHE CE1 C 2.151 -2.192 4.083 1.00 . A A . 33 PHE CE1 1 1
11 11697 1 1 33 PHE CE2 C 2.219 -2.970 1.821 1.00 . A A . 33 PHE CE2 1 1
11 11698 1 1 33 PHE CG C 4.285 -2.717 3.061 1.00 . A A . 33 PHE CG 1 1
11 11699 1 1 33 PHE CZ C 1.498 -2.533 2.919 1.00 . A A . 33 PHE CZ 1 1
11 11700 1 1 33 PHE H H 5.408 -5.876 3.740 1.00 . A A . 33 PHE H 1 1
11 11701 1 1 33 PHE HA H 7.526 -4.017 3.600 1.00 . A A . 33 PHE HA 1 1
11 11702 1 1 33 PHE HB2 H 6.154 -1.885 3.647 1.00 . A A . 33 PHE HB2 1 1
11 11703 1 1 33 PHE HB3 H 6.187 -2.703 2.099 1.00 . A A . 33 PHE HB3 1 1
11 11704 1 1 33 PHE HD1 H 4.031 -2.013 5.079 1.00 . A A . 33 PHE HD1 1 1
11 11705 1 1 33 PHE HD2 H 4.153 -3.400 1.025 1.00 . A A . 33 PHE HD2 1 1
11 11706 1 1 33 PHE HE1 H 1.578 -1.852 4.941 1.00 . A A . 33 PHE HE1 1 1
11 11707 1 1 33 PHE HE2 H 1.699 -3.238 0.905 1.00 . A A . 33 PHE HE2 1 1
11 11708 1 1 33 PHE HZ H 0.416 -2.462 2.861 1.00 . A A . 33 PHE HZ 1 1
11 11709 1 1 33 PHE N N 5.930 -5.273 3.180 1.00 . A A . 33 PHE N 1 1
11 11710 1 1 33 PHE O O 5.725 -4.985 5.873 1.00 . A A . 33 PHE O 1 1
11 11711 1 1 34 GLU C C 5.983 -1.303 7.665 1.00 . A A . 34 GLU C 1 1
11 11712 1 1 34 GLU CA C 6.543 -2.705 7.380 1.00 . A A . 34 GLU CA 1 1
11 11713 1 1 34 GLU CB C 7.922 -2.902 8.079 1.00 . A A . 34 GLU CB 1 1
11 11714 1 1 34 GLU CD C 9.392 -1.581 6.385 1.00 . A A . 34 GLU CD 1 1
11 11715 1 1 34 GLU CG C 8.977 -1.783 7.854 1.00 . A A . 34 GLU CG 1 1
11 11716 1 1 34 GLU H H 7.042 -2.193 5.384 1.00 . A A . 34 GLU H 1 1
11 11717 1 1 34 GLU HA H 5.838 -3.434 7.781 1.00 . A A . 34 GLU HA 1 1
11 11718 1 1 34 GLU HB2 H 7.745 -2.979 9.145 1.00 . A A . 34 GLU HB2 1 1
11 11719 1 1 34 GLU HB3 H 8.346 -3.839 7.744 1.00 . A A . 34 GLU HB3 1 1
11 11720 1 1 34 GLU HG2 H 8.571 -0.853 8.239 1.00 . A A . 34 GLU HG2 1 1
11 11721 1 1 34 GLU HG3 H 9.866 -2.027 8.430 1.00 . A A . 34 GLU HG3 1 1
11 11722 1 1 34 GLU N N 6.655 -2.915 5.926 1.00 . A A . 34 GLU N 1 1
11 11723 1 1 34 GLU O O 5.760 -0.520 6.737 1.00 . A A . 34 GLU O 1 1
11 11724 1 1 34 GLU OE1 O 10.128 -2.434 5.848 1.00 . A A . 34 GLU OE1 1 1
11 11725 1 1 34 GLU OE2 O 8.975 -0.584 5.755 1.00 . A A . 34 GLU OE2 1 1
11 11726 1 1 35 ILE C C 6.374 1.385 9.118 1.00 . A A . 35 ILE C 1 1
11 11727 1 1 35 ILE CA C 5.308 0.316 9.416 1.00 . A A . 35 ILE CA 1 1
11 11728 1 1 35 ILE CB C 4.984 0.324 10.955 1.00 . A A . 35 ILE CB 1 1
11 11729 1 1 35 ILE CD1 C 3.805 -1.047 12.806 1.00 . A A . 35 ILE CD1 1 1
11 11730 1 1 35 ILE CG1 C 4.039 -0.853 11.317 1.00 . A A . 35 ILE CG1 1 1
11 11731 1 1 35 ILE CG2 C 4.368 1.685 11.395 1.00 . A A . 35 ILE CG2 1 1
11 11732 1 1 35 ILE H H 5.957 -1.692 9.622 1.00 . A A . 35 ILE H 1 1
11 11733 1 1 35 ILE HA H 4.394 0.557 8.875 1.00 . A A . 35 ILE HA 1 1
11 11734 1 1 35 ILE HB H 5.918 0.193 11.498 1.00 . A A . 35 ILE HB 1 1
11 11735 1 1 35 ILE HD11 H 3.334 -0.165 13.223 1.00 . A A . 35 ILE HD11 1 1
11 11736 1 1 35 ILE HD12 H 4.750 -1.220 13.302 1.00 . A A . 35 ILE HD12 1 1
11 11737 1 1 35 ILE HD13 H 3.160 -1.900 12.955 1.00 . A A . 35 ILE HD13 1 1
11 11738 1 1 35 ILE HG12 H 3.077 -0.687 10.851 1.00 . A A . 35 ILE HG12 1 1
11 11739 1 1 35 ILE HG13 H 4.454 -1.779 10.933 1.00 . A A . 35 ILE HG13 1 1
11 11740 1 1 35 ILE HG21 H 5.053 2.492 11.163 1.00 . A A . 35 ILE HG21 1 1
11 11741 1 1 35 ILE HG22 H 4.184 1.676 12.463 1.00 . A A . 35 ILE HG22 1 1
11 11742 1 1 35 ILE HG23 H 3.434 1.844 10.877 1.00 . A A . 35 ILE HG23 1 1
11 11743 1 1 35 ILE N N 5.778 -1.001 8.955 1.00 . A A . 35 ILE N 1 1
11 11744 1 1 35 ILE O O 7.529 1.250 9.530 1.00 . A A . 35 ILE O 1 1
11 11745 1 1 36 GLY C C 7.121 3.550 6.497 1.00 . A A . 36 GLY C 1 1
11 11746 1 1 36 GLY CA C 6.856 3.523 7.991 1.00 . A A . 36 GLY CA 1 1
11 11747 1 1 36 GLY H H 5.028 2.462 8.112 1.00 . A A . 36 GLY H 1 1
11 11748 1 1 36 GLY HA2 H 6.394 4.456 8.278 1.00 . A A . 36 GLY HA2 1 1
11 11749 1 1 36 GLY HA3 H 7.809 3.438 8.509 1.00 . A A . 36 GLY HA3 1 1
11 11750 1 1 36 GLY N N 5.965 2.431 8.387 1.00 . A A . 36 GLY N 1 1
11 11751 1 1 36 GLY O O 7.694 4.524 5.984 1.00 . A A . 36 GLY O 1 1
11 11752 1 1 37 ALA C C 5.947 3.371 3.657 1.00 . A A . 37 ALA C 1 1
11 11753 1 1 37 ALA CA C 6.847 2.346 4.350 1.00 . A A . 37 ALA CA 1 1
11 11754 1 1 37 ALA CB C 6.505 0.916 3.886 1.00 . A A . 37 ALA CB 1 1
11 11755 1 1 37 ALA H H 6.338 1.713 6.290 1.00 . A A . 37 ALA H 1 1
11 11756 1 1 37 ALA HA H 7.887 2.543 4.092 1.00 . A A . 37 ALA HA 1 1
11 11757 1 1 37 ALA HB1 H 7.157 0.202 4.374 1.00 . A A . 37 ALA HB1 1 1
11 11758 1 1 37 ALA HB2 H 6.633 0.837 2.813 1.00 . A A . 37 ALA HB2 1 1
11 11759 1 1 37 ALA HB3 H 5.475 0.686 4.137 1.00 . A A . 37 ALA HB3 1 1
11 11760 1 1 37 ALA N N 6.720 2.464 5.801 1.00 . A A . 37 ALA N 1 1
11 11761 1 1 37 ALA O O 4.726 3.234 3.665 1.00 . A A . 37 ALA O 1 1
11 11762 1 1 38 ILE C C 5.726 4.956 0.874 1.00 . A A . 38 ILE C 1 1
11 11763 1 1 38 ILE CA C 5.848 5.443 2.332 1.00 . A A . 38 ILE CA 1 1
11 11764 1 1 38 ILE CB C 6.562 6.847 2.363 1.00 . A A . 38 ILE CB 1 1
11 11765 1 1 38 ILE CD1 C 5.671 7.561 4.690 1.00 . A A . 38 ILE CD1 1 1
11 11766 1 1 38 ILE CG1 C 6.883 7.298 3.826 1.00 . A A . 38 ILE CG1 1 1
11 11767 1 1 38 ILE CG2 C 5.700 7.909 1.635 1.00 . A A . 38 ILE CG2 1 1
11 11768 1 1 38 ILE H H 7.523 4.522 3.259 1.00 . A A . 38 ILE H 1 1
11 11769 1 1 38 ILE HA H 4.848 5.556 2.749 1.00 . A A . 38 ILE HA 1 1
11 11770 1 1 38 ILE HB H 7.498 6.759 1.818 1.00 . A A . 38 ILE HB 1 1
11 11771 1 1 38 ILE HD11 H 5.996 7.870 5.673 1.00 . A A . 38 ILE HD11 1 1
11 11772 1 1 38 ILE HD12 H 5.084 6.657 4.777 1.00 . A A . 38 ILE HD12 1 1
11 11773 1 1 38 ILE HD13 H 5.067 8.343 4.251 1.00 . A A . 38 ILE HD13 1 1
11 11774 1 1 38 ILE HG12 H 7.462 6.526 4.321 1.00 . A A . 38 ILE HG12 1 1
11 11775 1 1 38 ILE HG13 H 7.471 8.208 3.805 1.00 . A A . 38 ILE HG13 1 1
11 11776 1 1 38 ILE HG21 H 6.206 8.867 1.649 1.00 . A A . 38 ILE HG21 1 1
11 11777 1 1 38 ILE HG22 H 4.739 8.011 2.128 1.00 . A A . 38 ILE HG22 1 1
11 11778 1 1 38 ILE HG23 H 5.538 7.610 0.605 1.00 . A A . 38 ILE HG23 1 1
11 11779 1 1 38 ILE N N 6.560 4.428 3.122 1.00 . A A . 38 ILE N 1 1
11 11780 1 1 38 ILE O O 6.664 4.350 0.342 1.00 . A A . 38 ILE O 1 1
11 11781 1 1 39 PHE C C 3.969 6.009 -2.010 1.00 . A A . 39 PHE C 1 1
11 11782 1 1 39 PHE CA C 4.270 4.789 -1.130 1.00 . A A . 39 PHE CA 1 1
11 11783 1 1 39 PHE CB C 3.064 3.818 -1.140 1.00 . A A . 39 PHE CB 1 1
11 11784 1 1 39 PHE CD1 C 3.993 1.535 -0.550 1.00 . A A . 39 PHE CD1 1 1
11 11785 1 1 39 PHE CD2 C 2.626 2.646 1.070 1.00 . A A . 39 PHE CD2 1 1
11 11786 1 1 39 PHE CE1 C 4.157 0.479 0.323 1.00 . A A . 39 PHE CE1 1 1
11 11787 1 1 39 PHE CE2 C 2.793 1.588 1.933 1.00 . A A . 39 PHE CE2 1 1
11 11788 1 1 39 PHE CG C 3.222 2.639 -0.192 1.00 . A A . 39 PHE CG 1 1
11 11789 1 1 39 PHE CZ C 3.558 0.511 1.560 1.00 . A A . 39 PHE CZ 1 1
11 11790 1 1 39 PHE H H 3.876 5.712 0.728 1.00 . A A . 39 PHE H 1 1
11 11791 1 1 39 PHE HA H 5.142 4.272 -1.530 1.00 . A A . 39 PHE HA 1 1
11 11792 1 1 39 PHE HB2 H 2.162 4.358 -0.863 1.00 . A A . 39 PHE HB2 1 1
11 11793 1 1 39 PHE HB3 H 2.931 3.422 -2.143 1.00 . A A . 39 PHE HB3 1 1
11 11794 1 1 39 PHE HD1 H 4.470 1.505 -1.525 1.00 . A A . 39 PHE HD1 1 1
11 11795 1 1 39 PHE HD2 H 2.019 3.491 1.371 1.00 . A A . 39 PHE HD2 1 1
11 11796 1 1 39 PHE HE1 H 4.757 -0.375 0.035 1.00 . A A . 39 PHE HE1 1 1
11 11797 1 1 39 PHE HE2 H 2.325 1.606 2.912 1.00 . A A . 39 PHE HE2 1 1
11 11798 1 1 39 PHE HZ H 3.688 -0.317 2.246 1.00 . A A . 39 PHE HZ 1 1
11 11799 1 1 39 PHE N N 4.565 5.216 0.245 1.00 . A A . 39 PHE N 1 1
11 11800 1 1 39 PHE O O 3.351 6.981 -1.558 1.00 . A A . 39 PHE O 1 1
11 11801 1 1 40 GLU C C 3.139 6.415 -5.284 1.00 . A A . 40 GLU C 1 1
11 11802 1 1 40 GLU CA C 4.188 6.947 -4.292 1.00 . A A . 40 GLU CA 1 1
11 11803 1 1 40 GLU CB C 5.513 7.230 -5.043 1.00 . A A . 40 GLU CB 1 1
11 11804 1 1 40 GLU CD C 6.536 8.997 -3.469 1.00 . A A . 40 GLU CD 1 1
11 11805 1 1 40 GLU CG C 6.706 7.630 -4.152 1.00 . A A . 40 GLU CG 1 1
11 11806 1 1 40 GLU H H 4.970 5.168 -3.505 1.00 . A A . 40 GLU H 1 1
11 11807 1 1 40 GLU HA H 3.823 7.861 -3.828 1.00 . A A . 40 GLU HA 1 1
11 11808 1 1 40 GLU HB2 H 5.795 6.337 -5.594 1.00 . A A . 40 GLU HB2 1 1
11 11809 1 1 40 GLU HB3 H 5.343 8.027 -5.758 1.00 . A A . 40 GLU HB3 1 1
11 11810 1 1 40 GLU HG2 H 6.832 6.865 -3.396 1.00 . A A . 40 GLU HG2 1 1
11 11811 1 1 40 GLU HG3 H 7.600 7.661 -4.763 1.00 . A A . 40 GLU HG3 1 1
11 11812 1 1 40 GLU N N 4.429 5.937 -3.259 1.00 . A A . 40 GLU N 1 1
11 11813 1 1 40 GLU O O 3.008 5.197 -5.453 1.00 . A A . 40 GLU O 1 1
11 11814 1 1 40 GLU OE1 O 6.643 10.034 -4.173 1.00 . A A . 40 GLU OE1 1 1
11 11815 1 1 40 GLU OE2 O 6.296 9.053 -2.245 1.00 . A A . 40 GLU OE2 1 1
11 11816 1 1 41 ASP C C 0.344 6.020 -6.487 1.00 . A A . 41 ASP C 1 1
11 11817 1 1 41 ASP CA C 1.407 7.014 -6.985 1.00 . A A . 41 ASP CA 1 1
11 11818 1 1 41 ASP CB C 2.109 6.477 -8.270 1.00 . A A . 41 ASP CB 1 1
11 11819 1 1 41 ASP CG C 2.935 7.543 -9.002 1.00 . A A . 41 ASP CG 1 1
11 11820 1 1 41 ASP H H 2.499 8.269 -5.626 1.00 . A A . 41 ASP H 1 1
11 11821 1 1 41 ASP HA H 0.903 7.943 -7.224 1.00 . A A . 41 ASP HA 1 1
11 11822 1 1 41 ASP HB2 H 2.766 5.662 -7.988 1.00 . A A . 41 ASP HB2 1 1
11 11823 1 1 41 ASP HB3 H 1.361 6.084 -8.961 1.00 . A A . 41 ASP HB3 1 1
11 11824 1 1 41 ASP N N 2.398 7.336 -5.917 1.00 . A A . 41 ASP N 1 1
11 11825 1 1 41 ASP O O -0.044 5.080 -7.202 1.00 . A A . 41 ASP O 1 1
11 11826 1 1 41 ASP OD1 O 2.364 8.277 -9.845 1.00 . A A . 41 ASP OD1 1 1
11 11827 1 1 41 ASP OD2 O 4.151 7.677 -8.732 1.00 . A A . 41 ASP OD2 1 1
11 11828 1 1 42 VAL C C -2.496 5.696 -5.228 1.00 . A A . 42 VAL C 1 1
11 11829 1 1 42 VAL CA C -1.127 5.414 -4.600 1.00 . A A . 42 VAL CA 1 1
11 11830 1 1 42 VAL CB C -1.196 5.639 -3.047 1.00 . A A . 42 VAL CB 1 1
11 11831 1 1 42 VAL CG1 C -2.146 4.613 -2.367 1.00 . A A . 42 VAL CG1 1 1
11 11832 1 1 42 VAL CG2 C 0.210 5.589 -2.431 1.00 . A A . 42 VAL CG2 1 1
11 11833 1 1 42 VAL H H 0.268 6.999 -4.757 1.00 . A A . 42 VAL H 1 1
11 11834 1 1 42 VAL HA H -0.858 4.372 -4.776 1.00 . A A . 42 VAL HA 1 1
11 11835 1 1 42 VAL HB H -1.600 6.633 -2.865 1.00 . A A . 42 VAL HB 1 1
11 11836 1 1 42 VAL HG11 H -2.161 4.780 -1.298 1.00 . A A . 42 VAL HG11 1 1
11 11837 1 1 42 VAL HG12 H -1.800 3.604 -2.561 1.00 . A A . 42 VAL HG12 1 1
11 11838 1 1 42 VAL HG13 H -3.152 4.723 -2.760 1.00 . A A . 42 VAL HG13 1 1
11 11839 1 1 42 VAL HG21 H 0.645 4.611 -2.582 1.00 . A A . 42 VAL HG21 1 1
11 11840 1 1 42 VAL HG22 H 0.154 5.798 -1.370 1.00 . A A . 42 VAL HG22 1 1
11 11841 1 1 42 VAL HG23 H 0.841 6.337 -2.903 1.00 . A A . 42 VAL HG23 1 1
11 11842 1 1 42 VAL N N -0.105 6.245 -5.249 1.00 . A A . 42 VAL N 1 1
11 11843 1 1 42 VAL O O -2.960 6.841 -5.227 1.00 . A A . 42 VAL O 1 1
11 11844 1 1 43 GLN C C -5.326 3.630 -5.903 1.00 . A A . 43 GLN C 1 1
11 11845 1 1 43 GLN CA C -4.409 4.711 -6.479 1.00 . A A . 43 GLN CA 1 1
11 11846 1 1 43 GLN CB C -4.218 4.502 -8.003 1.00 . A A . 43 GLN CB 1 1
11 11847 1 1 43 GLN CD C -3.103 5.308 -10.178 1.00 . A A . 43 GLN CD 1 1
11 11848 1 1 43 GLN CG C -3.216 5.471 -8.664 1.00 . A A . 43 GLN CG 1 1
11 11849 1 1 43 GLN H H -2.680 3.769 -5.703 1.00 . A A . 43 GLN H 1 1
11 11850 1 1 43 GLN HA H -4.863 5.688 -6.301 1.00 . A A . 43 GLN HA 1 1
11 11851 1 1 43 GLN HB2 H -3.874 3.484 -8.179 1.00 . A A . 43 GLN HB2 1 1
11 11852 1 1 43 GLN HB3 H -5.180 4.624 -8.491 1.00 . A A . 43 GLN HB3 1 1
11 11853 1 1 43 GLN HE21 H -2.507 7.194 -10.376 1.00 . A A . 43 GLN HE21 1 1
11 11854 1 1 43 GLN HE22 H -2.633 6.284 -11.838 1.00 . A A . 43 GLN HE22 1 1
11 11855 1 1 43 GLN HG2 H -3.529 6.488 -8.448 1.00 . A A . 43 GLN HG2 1 1
11 11856 1 1 43 GLN HG3 H -2.235 5.311 -8.231 1.00 . A A . 43 GLN HG3 1 1
11 11857 1 1 43 GLN N N -3.110 4.649 -5.785 1.00 . A A . 43 GLN N 1 1
11 11858 1 1 43 GLN NE2 N -2.707 6.369 -10.865 1.00 . A A . 43 GLN NE2 1 1
11 11859 1 1 43 GLN O O -4.865 2.776 -5.150 1.00 . A A . 43 GLN O 1 1
11 11860 1 1 43 GLN OE1 O -3.330 4.228 -10.724 1.00 . A A . 43 GLN OE1 1 1
11 11861 1 1 44 THR C C -7.583 1.447 -6.755 1.00 . A A . 44 THR C 1 1
11 11862 1 1 44 THR CA C -7.567 2.642 -5.784 1.00 . A A . 44 THR CA 1 1
11 11863 1 1 44 THR CB C -9.000 3.230 -5.640 1.00 . A A . 44 THR CB 1 1
11 11864 1 1 44 THR CG2 C -9.997 2.213 -5.065 1.00 . A A . 44 THR CG2 1 1
11 11865 1 1 44 THR H H -6.948 4.397 -6.810 1.00 . A A . 44 THR H 1 1
11 11866 1 1 44 THR HA H -7.244 2.303 -4.803 1.00 . A A . 44 THR HA 1 1
11 11867 1 1 44 THR HB H -9.335 3.527 -6.619 1.00 . A A . 44 THR HB 1 1
11 11868 1 1 44 THR HG1 H -9.844 4.588 -4.457 1.00 . A A . 44 THR HG1 1 1
11 11869 1 1 44 THR HG21 H -10.047 1.346 -5.713 1.00 . A A . 44 THR HG21 1 1
11 11870 1 1 44 THR HG22 H -10.979 2.663 -4.997 1.00 . A A . 44 THR HG22 1 1
11 11871 1 1 44 THR HG23 H -9.675 1.906 -4.079 1.00 . A A . 44 THR HG23 1 1
11 11872 1 1 44 THR N N -6.618 3.667 -6.241 1.00 . A A . 44 THR N 1 1
11 11873 1 1 44 THR O O -7.669 1.624 -7.973 1.00 . A A . 44 THR O 1 1
11 11874 1 1 44 THR OG1 O -8.957 4.391 -4.785 1.00 . A A . 44 THR OG1 1 1
11 11875 1 1 45 SER C C -8.965 -1.408 -7.296 1.00 . A A . 45 SER C 1 1
11 11876 1 1 45 SER CA C -7.525 -1.013 -6.958 1.00 . A A . 45 SER CA 1 1
11 11877 1 1 45 SER CB C -6.849 -2.136 -6.149 1.00 . A A . 45 SER CB 1 1
11 11878 1 1 45 SER H H -7.451 0.198 -5.221 1.00 . A A . 45 SER H 1 1
11 11879 1 1 45 SER HA H -6.968 -0.856 -7.880 1.00 . A A . 45 SER HA 1 1
11 11880 1 1 45 SER HB2 H -7.426 -2.344 -5.254 1.00 . A A . 45 SER HB2 1 1
11 11881 1 1 45 SER HB3 H -6.788 -3.039 -6.747 1.00 . A A . 45 SER HB3 1 1
11 11882 1 1 45 SER HG H -4.902 -2.161 -6.355 1.00 . A A . 45 SER HG 1 1
11 11883 1 1 45 SER N N -7.507 0.244 -6.192 1.00 . A A . 45 SER N 1 1
11 11884 1 1 45 SER O O -9.901 -1.050 -6.565 1.00 . A A . 45 SER O 1 1
11 11885 1 1 45 SER OG O -5.539 -1.771 -5.754 1.00 . A A . 45 SER OG 1 1
11 11886 1 1 46 ARG C C -10.945 -3.761 -7.738 1.00 . A A . 46 ARG C 1 1
11 11887 1 1 46 ARG CA C -10.424 -2.755 -8.794 1.00 . A A . 46 ARG CA 1 1
11 11888 1 1 46 ARG CB C -10.301 -3.431 -10.182 1.00 . A A . 46 ARG CB 1 1
11 11889 1 1 46 ARG CD C -9.831 -3.152 -12.698 1.00 . A A . 46 ARG CD 1 1
11 11890 1 1 46 ARG CG C -9.778 -2.500 -11.302 1.00 . A A . 46 ARG CG 1 1
11 11891 1 1 46 ARG CZ C -11.607 -4.529 -13.842 1.00 . A A . 46 ARG CZ 1 1
11 11892 1 1 46 ARG H H -8.332 -2.384 -8.931 1.00 . A A . 46 ARG H 1 1
11 11893 1 1 46 ARG HA H -11.134 -1.937 -8.869 1.00 . A A . 46 ARG HA 1 1
11 11894 1 1 46 ARG HB2 H -9.625 -4.280 -10.100 1.00 . A A . 46 ARG HB2 1 1
11 11895 1 1 46 ARG HB3 H -11.278 -3.799 -10.478 1.00 . A A . 46 ARG HB3 1 1
11 11896 1 1 46 ARG HD2 H -9.410 -2.468 -13.426 1.00 . A A . 46 ARG HD2 1 1
11 11897 1 1 46 ARG HD3 H -9.242 -4.063 -12.682 1.00 . A A . 46 ARG HD3 1 1
11 11898 1 1 46 ARG HE H -11.919 -2.865 -12.770 1.00 . A A . 46 ARG HE 1 1
11 11899 1 1 46 ARG HG2 H -10.381 -1.599 -11.320 1.00 . A A . 46 ARG HG2 1 1
11 11900 1 1 46 ARG HG3 H -8.750 -2.232 -11.076 1.00 . A A . 46 ARG HG3 1 1
11 11901 1 1 46 ARG HH11 H -9.745 -5.299 -14.119 1.00 . A A . 46 ARG HH11 1 1
11 11902 1 1 46 ARG HH12 H -11.032 -6.187 -14.874 1.00 . A A . 46 ARG HH12 1 1
11 11903 1 1 46 ARG HH21 H -13.575 -4.049 -13.757 1.00 . A A . 46 ARG HH21 1 1
11 11904 1 1 46 ARG HH22 H -13.197 -5.476 -14.670 1.00 . A A . 46 ARG HH22 1 1
11 11905 1 1 46 ARG N N -9.122 -2.186 -8.384 1.00 . A A . 46 ARG N 1 1
11 11906 1 1 46 ARG NE N -11.220 -3.478 -13.093 1.00 . A A . 46 ARG NE 1 1
11 11907 1 1 46 ARG NH1 N -10.723 -5.407 -14.317 1.00 . A A . 46 ARG NH1 1 1
11 11908 1 1 46 ARG NH2 N -12.896 -4.698 -14.112 1.00 . A A . 46 ARG NH2 1 1
11 11909 1 1 46 ARG O O -12.121 -4.125 -7.733 1.00 . A A . 46 ARG O 1 1
11 11910 1 1 47 GLU C C -10.857 -4.142 -4.521 1.00 . A A . 47 GLU C 1 1
11 11911 1 1 47 GLU CA C -10.349 -5.030 -5.689 1.00 . A A . 47 GLU CA 1 1
11 11912 1 1 47 GLU CB C -9.079 -5.799 -5.237 1.00 . A A . 47 GLU CB 1 1
11 11913 1 1 47 GLU CD C -8.063 -6.270 -7.588 1.00 . A A . 47 GLU CD 1 1
11 11914 1 1 47 GLU CG C -8.527 -6.848 -6.231 1.00 . A A . 47 GLU CG 1 1
11 11915 1 1 47 GLU H H -9.104 -3.940 -6.999 1.00 . A A . 47 GLU H 1 1
11 11916 1 1 47 GLU HA H -11.117 -5.747 -5.974 1.00 . A A . 47 GLU HA 1 1
11 11917 1 1 47 GLU HB2 H -8.286 -5.077 -5.046 1.00 . A A . 47 GLU HB2 1 1
11 11918 1 1 47 GLU HB3 H -9.302 -6.307 -4.303 1.00 . A A . 47 GLU HB3 1 1
11 11919 1 1 47 GLU HG2 H -7.683 -7.342 -5.763 1.00 . A A . 47 GLU HG2 1 1
11 11920 1 1 47 GLU HG3 H -9.304 -7.587 -6.404 1.00 . A A . 47 GLU HG3 1 1
11 11921 1 1 47 GLU N N -10.040 -4.191 -6.854 1.00 . A A . 47 GLU N 1 1
11 11922 1 1 47 GLU O O -10.174 -3.179 -4.155 1.00 . A A . 47 GLU O 1 1
11 11923 1 1 47 GLU OE1 O -7.055 -5.534 -7.619 1.00 . A A . 47 GLU OE1 1 1
11 11924 1 1 47 GLU OE2 O -8.715 -6.525 -8.625 1.00 . A A . 47 GLU OE2 1 1
11 11925 1 1 48 PRO C C -11.650 -3.803 -1.510 1.00 . A A . 48 PRO C 1 1
11 11926 1 1 48 PRO CA C -12.595 -3.721 -2.738 1.00 . A A . 48 PRO CA 1 1
11 11927 1 1 48 PRO CB C -13.949 -4.439 -2.458 1.00 . A A . 48 PRO CB 1 1
11 11928 1 1 48 PRO CD C -13.020 -5.483 -4.402 1.00 . A A . 48 PRO CD 1 1
11 11929 1 1 48 PRO CG C -14.328 -5.069 -3.769 1.00 . A A . 48 PRO CG 1 1
11 11930 1 1 48 PRO HA H -12.782 -2.680 -2.975 1.00 . A A . 48 PRO HA 1 1
11 11931 1 1 48 PRO HB2 H -13.827 -5.197 -1.679 1.00 . A A . 48 PRO HB2 1 1
11 11932 1 1 48 PRO HB3 H -14.702 -3.723 -2.153 1.00 . A A . 48 PRO HB3 1 1
11 11933 1 1 48 PRO HD2 H -12.711 -6.466 -4.056 1.00 . A A . 48 PRO HD2 1 1
11 11934 1 1 48 PRO HD3 H -13.092 -5.477 -5.484 1.00 . A A . 48 PRO HD3 1 1
11 11935 1 1 48 PRO HG2 H -14.967 -5.934 -3.600 1.00 . A A . 48 PRO HG2 1 1
11 11936 1 1 48 PRO HG3 H -14.836 -4.350 -4.403 1.00 . A A . 48 PRO HG3 1 1
11 11937 1 1 48 PRO N N -12.062 -4.443 -3.931 1.00 . A A . 48 PRO N 1 1
11 11938 1 1 48 PRO O O -11.327 -4.898 -1.031 1.00 . A A . 48 PRO O 1 1
11 11939 1 1 49 GLY C C -8.852 -2.667 -0.152 1.00 . A A . 49 GLY C 1 1
11 11940 1 1 49 GLY CA C -10.340 -2.515 0.151 1.00 . A A . 49 GLY CA 1 1
11 11941 1 1 49 GLY H H -11.465 -1.798 -1.508 1.00 . A A . 49 GLY H 1 1
11 11942 1 1 49 GLY HA2 H -10.503 -1.546 0.598 1.00 . A A . 49 GLY HA2 1 1
11 11943 1 1 49 GLY HA3 H -10.623 -3.275 0.875 1.00 . A A . 49 GLY HA3 1 1
11 11944 1 1 49 GLY N N -11.201 -2.622 -1.036 1.00 . A A . 49 GLY N 1 1
11 11945 1 1 49 GLY O O -8.043 -2.862 0.761 1.00 . A A . 49 GLY O 1 1
11 11946 1 1 50 TRP C C -6.705 -1.373 -2.641 1.00 . A A . 50 TRP C 1 1
11 11947 1 1 50 TRP CA C -7.083 -2.665 -1.903 1.00 . A A . 50 TRP CA 1 1
11 11948 1 1 50 TRP CB C -6.860 -3.916 -2.801 1.00 . A A . 50 TRP CB 1 1
11 11949 1 1 50 TRP CD1 C -8.185 -5.865 -1.741 1.00 . A A . 50 TRP CD1 1 1
11 11950 1 1 50 TRP CD2 C -5.979 -5.966 -1.407 1.00 . A A . 50 TRP CD2 1 1
11 11951 1 1 50 TRP CE2 C -6.579 -7.036 -0.732 1.00 . A A . 50 TRP CE2 1 1
11 11952 1 1 50 TRP CE3 C -4.598 -5.828 -1.349 1.00 . A A . 50 TRP CE3 1 1
11 11953 1 1 50 TRP CG C -7.022 -5.206 -2.026 1.00 . A A . 50 TRP CG 1 1
11 11954 1 1 50 TRP CH2 C -4.490 -7.801 0.039 1.00 . A A . 50 TRP CH2 1 1
11 11955 1 1 50 TRP CZ2 C -5.844 -7.961 -0.003 1.00 . A A . 50 TRP CZ2 1 1
11 11956 1 1 50 TRP CZ3 C -3.864 -6.749 -0.634 1.00 . A A . 50 TRP CZ3 1 1
11 11957 1 1 50 TRP H H -9.199 -2.571 -2.123 1.00 . A A . 50 TRP H 1 1
11 11958 1 1 50 TRP HA H -6.444 -2.747 -1.023 1.00 . A A . 50 TRP HA 1 1
11 11959 1 1 50 TRP HB2 H -7.576 -3.912 -3.616 1.00 . A A . 50 TRP HB2 1 1
11 11960 1 1 50 TRP HB3 H -5.858 -3.894 -3.211 1.00 . A A . 50 TRP HB3 1 1
11 11961 1 1 50 TRP HD1 H -9.161 -5.555 -2.086 1.00 . A A . 50 TRP HD1 1 1
11 11962 1 1 50 TRP HE1 H -8.596 -7.578 -0.602 1.00 . A A . 50 TRP HE1 1 1
11 11963 1 1 50 TRP HE3 H -4.096 -5.027 -1.880 1.00 . A A . 50 TRP HE3 1 1
11 11964 1 1 50 TRP HH2 H -3.879 -8.491 0.603 1.00 . A A . 50 TRP HH2 1 1
11 11965 1 1 50 TRP HZ2 H -6.315 -8.778 0.522 1.00 . A A . 50 TRP HZ2 1 1
11 11966 1 1 50 TRP HZ3 H -2.787 -6.652 -0.574 1.00 . A A . 50 TRP HZ3 1 1
11 11967 1 1 50 TRP N N -8.489 -2.610 -1.446 1.00 . A A . 50 TRP N 1 1
11 11968 1 1 50 TRP NE1 N -7.925 -6.956 -0.952 1.00 . A A . 50 TRP NE1 1 1
11 11969 1 1 50 TRP O O -7.536 -0.761 -3.318 1.00 . A A . 50 TRP O 1 1
11 11970 1 1 51 LEU C C -3.551 -0.220 -3.852 1.00 . A A . 51 LEU C 1 1
11 11971 1 1 51 LEU CA C -4.856 0.214 -3.153 1.00 . A A . 51 LEU CA 1 1
11 11972 1 1 51 LEU CB C -4.555 1.332 -2.109 1.00 . A A . 51 LEU CB 1 1
11 11973 1 1 51 LEU CD1 C -5.326 2.838 -0.189 1.00 . A A . 51 LEU CD1 1 1
11 11974 1 1 51 LEU CD2 C -6.930 2.321 -2.083 1.00 . A A . 51 LEU CD2 1 1
11 11975 1 1 51 LEU CG C -5.759 1.795 -1.229 1.00 . A A . 51 LEU CG 1 1
11 11976 1 1 51 LEU H H -4.855 -1.479 -1.907 1.00 . A A . 51 LEU H 1 1
11 11977 1 1 51 LEU HA H -5.559 0.587 -3.894 1.00 . A A . 51 LEU HA 1 1
11 11978 1 1 51 LEU HB2 H -3.773 0.973 -1.446 1.00 . A A . 51 LEU HB2 1 1
11 11979 1 1 51 LEU HB3 H -4.168 2.200 -2.640 1.00 . A A . 51 LEU HB3 1 1
11 11980 1 1 51 LEU HD11 H -4.931 3.719 -0.684 1.00 . A A . 51 LEU HD11 1 1
11 11981 1 1 51 LEU HD12 H -4.565 2.413 0.448 1.00 . A A . 51 LEU HD12 1 1
11 11982 1 1 51 LEU HD13 H -6.177 3.121 0.415 1.00 . A A . 51 LEU HD13 1 1
11 11983 1 1 51 LEU HD21 H -7.743 2.626 -1.435 1.00 . A A . 51 LEU HD21 1 1
11 11984 1 1 51 LEU HD22 H -7.278 1.540 -2.741 1.00 . A A . 51 LEU HD22 1 1
11 11985 1 1 51 LEU HD23 H -6.609 3.173 -2.675 1.00 . A A . 51 LEU HD23 1 1
11 11986 1 1 51 LEU HG H -6.127 0.940 -0.678 1.00 . A A . 51 LEU HG 1 1
11 11987 1 1 51 LEU N N -5.440 -0.963 -2.490 1.00 . A A . 51 LEU N 1 1
11 11988 1 1 51 LEU O O -2.878 -1.137 -3.383 1.00 . A A . 51 LEU O 1 1
11 11989 1 1 52 GLU C C -0.941 1.273 -5.302 1.00 . A A . 52 GLU C 1 1
11 11990 1 1 52 GLU CA C -1.926 0.174 -5.672 1.00 . A A . 52 GLU CA 1 1
11 11991 1 1 52 GLU CB C -2.122 0.159 -7.209 1.00 . A A . 52 GLU CB 1 1
11 11992 1 1 52 GLU CD C -3.135 -0.981 -9.252 1.00 . A A . 52 GLU CD 1 1
11 11993 1 1 52 GLU CG C -3.075 -0.928 -7.720 1.00 . A A . 52 GLU CG 1 1
11 11994 1 1 52 GLU H H -3.787 1.112 -5.328 1.00 . A A . 52 GLU H 1 1
11 11995 1 1 52 GLU HA H -1.536 -0.790 -5.356 1.00 . A A . 52 GLU HA 1 1
11 11996 1 1 52 GLU HB2 H -2.516 1.123 -7.525 1.00 . A A . 52 GLU HB2 1 1
11 11997 1 1 52 GLU HB3 H -1.154 0.014 -7.691 1.00 . A A . 52 GLU HB3 1 1
11 11998 1 1 52 GLU HG2 H -2.740 -1.893 -7.340 1.00 . A A . 52 GLU HG2 1 1
11 11999 1 1 52 GLU HG3 H -4.069 -0.732 -7.330 1.00 . A A . 52 GLU HG3 1 1
11 12000 1 1 52 GLU N N -3.197 0.431 -4.971 1.00 . A A . 52 GLU N 1 1
11 12001 1 1 52 GLU O O -1.206 2.441 -5.558 1.00 . A A . 52 GLU O 1 1
11 12002 1 1 52 GLU OE1 O -3.955 -0.258 -9.849 1.00 . A A . 52 GLU OE1 1 1
11 12003 1 1 52 GLU OE2 O -2.341 -1.721 -9.861 1.00 . A A . 52 GLU OE2 1 1
11 12004 1 1 53 GLY C C 2.579 1.438 -4.668 1.00 . A A . 53 GLY C 1 1
11 12005 1 1 53 GLY CA C 1.192 1.852 -4.232 1.00 . A A . 53 GLY CA 1 1
11 12006 1 1 53 GLY H H 0.411 -0.067 -4.693 1.00 . A A . 53 GLY H 1 1
11 12007 1 1 53 GLY HA2 H 0.972 2.855 -4.597 1.00 . A A . 53 GLY HA2 1 1
11 12008 1 1 53 GLY HA3 H 1.155 1.859 -3.151 1.00 . A A . 53 GLY HA3 1 1
11 12009 1 1 53 GLY N N 0.202 0.891 -4.728 1.00 . A A . 53 GLY N 1 1
11 12010 1 1 53 GLY O O 2.858 0.245 -4.756 1.00 . A A . 53 GLY O 1 1
11 12011 1 1 54 THR C C 5.803 2.336 -4.320 1.00 . A A . 54 THR C 1 1
11 12012 1 1 54 THR CA C 4.784 2.171 -5.471 1.00 . A A . 54 THR CA 1 1
11 12013 1 1 54 THR CB C 5.100 3.152 -6.648 1.00 . A A . 54 THR CB 1 1
11 12014 1 1 54 THR CG2 C 6.357 2.735 -7.424 1.00 . A A . 54 THR CG2 1 1
11 12015 1 1 54 THR H H 3.146 3.337 -4.846 1.00 . A A . 54 THR H 1 1
11 12016 1 1 54 THR HA H 4.830 1.151 -5.857 1.00 . A A . 54 THR HA 1 1
11 12017 1 1 54 THR HB H 5.251 4.148 -6.246 1.00 . A A . 54 THR HB 1 1
11 12018 1 1 54 THR HG1 H 3.227 3.611 -7.112 1.00 . A A . 54 THR HG1 1 1
11 12019 1 1 54 THR HG21 H 6.531 3.427 -8.237 1.00 . A A . 54 THR HG21 1 1
11 12020 1 1 54 THR HG22 H 6.223 1.738 -7.829 1.00 . A A . 54 THR HG22 1 1
11 12021 1 1 54 THR HG23 H 7.218 2.738 -6.764 1.00 . A A . 54 THR HG23 1 1
11 12022 1 1 54 THR N N 3.433 2.416 -4.965 1.00 . A A . 54 THR N 1 1
11 12023 1 1 54 THR O O 5.942 3.420 -3.750 1.00 . A A . 54 THR O 1 1
11 12024 1 1 54 THR OG1 O 3.977 3.192 -7.553 1.00 . A A . 54 THR OG1 1 1
11 12025 1 1 55 LEU C C 8.858 0.982 -3.466 1.00 . A A . 55 LEU C 1 1
11 12026 1 1 55 LEU CA C 7.450 1.165 -2.878 1.00 . A A . 55 LEU CA 1 1
11 12027 1 1 55 LEU CB C 7.078 -0.029 -1.960 1.00 . A A . 55 LEU CB 1 1
11 12028 1 1 55 LEU CD1 C 7.842 0.987 0.272 1.00 . A A . 55 LEU CD1 1 1
11 12029 1 1 55 LEU CD2 C 7.613 -1.543 0.029 1.00 . A A . 55 LEU CD2 1 1
11 12030 1 1 55 LEU CG C 7.958 -0.220 -0.682 1.00 . A A . 55 LEU CG 1 1
11 12031 1 1 55 LEU H H 6.381 0.454 -4.547 1.00 . A A . 55 LEU H 1 1
11 12032 1 1 55 LEU HA H 7.410 2.089 -2.302 1.00 . A A . 55 LEU HA 1 1
11 12033 1 1 55 LEU HB2 H 6.045 0.097 -1.650 1.00 . A A . 55 LEU HB2 1 1
11 12034 1 1 55 LEU HB3 H 7.136 -0.934 -2.555 1.00 . A A . 55 LEU HB3 1 1
11 12035 1 1 55 LEU HD11 H 6.817 1.102 0.603 1.00 . A A . 55 LEU HD11 1 1
11 12036 1 1 55 LEU HD12 H 8.154 1.887 -0.244 1.00 . A A . 55 LEU HD12 1 1
11 12037 1 1 55 LEU HD13 H 8.481 0.834 1.131 1.00 . A A . 55 LEU HD13 1 1
11 12038 1 1 55 LEU HD21 H 6.575 -1.538 0.338 1.00 . A A . 55 LEU HD21 1 1
11 12039 1 1 55 LEU HD22 H 8.247 -1.665 0.896 1.00 . A A . 55 LEU HD22 1 1
11 12040 1 1 55 LEU HD23 H 7.782 -2.369 -0.651 1.00 . A A . 55 LEU HD23 1 1
11 12041 1 1 55 LEU HG H 8.998 -0.281 -0.980 1.00 . A A . 55 LEU HG 1 1
11 12042 1 1 55 LEU N N 6.496 1.239 -3.992 1.00 . A A . 55 LEU N 1 1
11 12043 1 1 55 LEU O O 9.190 -0.110 -3.951 1.00 . A A . 55 LEU O 1 1
11 12044 1 1 56 ASN C C 11.080 1.759 -5.511 1.00 . A A . 56 ASN C 1 1
11 12045 1 1 56 ASN CA C 11.040 2.109 -4.006 1.00 . A A . 56 ASN CA 1 1
11 12046 1 1 56 ASN CB C 11.985 1.173 -3.191 1.00 . A A . 56 ASN CB 1 1
11 12047 1 1 56 ASN CG C 12.143 1.610 -1.730 1.00 . A A . 56 ASN CG 1 1
11 12048 1 1 56 ASN H H 9.308 2.893 -3.037 1.00 . A A . 56 ASN H 1 1
11 12049 1 1 56 ASN HA H 11.397 3.131 -3.900 1.00 . A A . 56 ASN HA 1 1
11 12050 1 1 56 ASN HB2 H 11.595 0.161 -3.215 1.00 . A A . 56 ASN HB2 1 1
11 12051 1 1 56 ASN HB3 H 12.970 1.171 -3.646 1.00 . A A . 56 ASN HB3 1 1
11 12052 1 1 56 ASN HD21 H 12.086 -0.280 -1.114 1.00 . A A . 56 ASN HD21 1 1
11 12053 1 1 56 ASN HD22 H 12.285 0.909 0.125 1.00 . A A . 56 ASN HD22 1 1
11 12054 1 1 56 ASN N N 9.658 2.075 -3.449 1.00 . A A . 56 ASN N 1 1
11 12055 1 1 56 ASN ND2 N 12.169 0.651 -0.817 1.00 . A A . 56 ASN ND2 1 1
11 12056 1 1 56 ASN O O 12.147 1.441 -6.046 1.00 . A A . 56 ASN O 1 1
11 12057 1 1 56 ASN OD1 O 12.227 2.805 -1.421 1.00 . A A . 56 ASN OD1 1 1
11 12058 1 1 57 GLY C C 8.960 0.292 -7.909 1.00 . A A . 57 GLY C 1 1
11 12059 1 1 57 GLY CA C 9.810 1.528 -7.618 1.00 . A A . 57 GLY CA 1 1
11 12060 1 1 57 GLY H H 9.126 2.171 -5.719 1.00 . A A . 57 GLY H 1 1
11 12061 1 1 57 GLY HA2 H 9.357 2.366 -8.119 1.00 . A A . 57 GLY HA2 1 1
11 12062 1 1 57 GLY HA3 H 10.800 1.375 -8.038 1.00 . A A . 57 GLY HA3 1 1
11 12063 1 1 57 GLY N N 9.921 1.854 -6.192 1.00 . A A . 57 GLY N 1 1
11 12064 1 1 57 GLY O O 8.690 0.000 -9.076 1.00 . A A . 57 GLY O 1 1
11 12065 1 1 58 LYS C C 6.257 -1.408 -6.667 1.00 . A A . 58 LYS C 1 1
11 12066 1 1 58 LYS CA C 7.733 -1.671 -7.006 1.00 . A A . 58 LYS CA 1 1
11 12067 1 1 58 LYS CB C 8.273 -2.765 -6.057 1.00 . A A . 58 LYS CB 1 1
11 12068 1 1 58 LYS CD C 8.040 -5.151 -5.135 1.00 . A A . 58 LYS CD 1 1
11 12069 1 1 58 LYS CE C 7.334 -6.512 -5.258 1.00 . A A . 58 LYS CE 1 1
11 12070 1 1 58 LYS CG C 7.578 -4.140 -6.201 1.00 . A A . 58 LYS CG 1 1
11 12071 1 1 58 LYS H H 8.757 -0.125 -5.954 1.00 . A A . 58 LYS H 1 1
11 12072 1 1 58 LYS HA H 7.819 -2.022 -8.032 1.00 . A A . 58 LYS HA 1 1
11 12073 1 1 58 LYS HB2 H 9.337 -2.892 -6.230 1.00 . A A . 58 LYS HB2 1 1
11 12074 1 1 58 LYS HB3 H 8.134 -2.421 -5.039 1.00 . A A . 58 LYS HB3 1 1
11 12075 1 1 58 LYS HD2 H 9.109 -5.307 -5.239 1.00 . A A . 58 LYS HD2 1 1
11 12076 1 1 58 LYS HD3 H 7.839 -4.742 -4.150 1.00 . A A . 58 LYS HD3 1 1
11 12077 1 1 58 LYS HE2 H 7.666 -7.160 -4.452 1.00 . A A . 58 LYS HE2 1 1
11 12078 1 1 58 LYS HE3 H 6.265 -6.365 -5.176 1.00 . A A . 58 LYS HE3 1 1
11 12079 1 1 58 LYS HG2 H 6.505 -3.998 -6.109 1.00 . A A . 58 LYS HG2 1 1
11 12080 1 1 58 LYS HG3 H 7.797 -4.539 -7.188 1.00 . A A . 58 LYS HG3 1 1
11 12081 1 1 58 LYS HZ1 H 7.347 -6.565 -7.339 1.00 . A A . 58 LYS HZ1 1 1
11 12082 1 1 58 LYS HZ2 H 7.110 -8.073 -6.617 1.00 . A A . 58 LYS HZ2 1 1
11 12083 1 1 58 LYS HZ3 H 8.647 -7.372 -6.629 1.00 . A A . 58 LYS HZ3 1 1
11 12084 1 1 58 LYS N N 8.528 -0.428 -6.858 1.00 . A A . 58 LYS N 1 1
11 12085 1 1 58 LYS NZ N 7.631 -7.177 -6.549 1.00 . A A . 58 LYS NZ 1 1
11 12086 1 1 58 LYS O O 5.934 -1.097 -5.525 1.00 . A A . 58 LYS O 1 1
11 12087 1 1 59 ARG C C 3.208 -2.725 -7.306 1.00 . A A . 59 ARG C 1 1
11 12088 1 1 59 ARG CA C 3.922 -1.374 -7.436 1.00 . A A . 59 ARG CA 1 1
11 12089 1 1 59 ARG CB C 3.315 -0.539 -8.587 1.00 . A A . 59 ARG CB 1 1
11 12090 1 1 59 ARG CD C 1.293 0.750 -9.478 1.00 . A A . 59 ARG CD 1 1
11 12091 1 1 59 ARG CG C 1.824 -0.169 -8.380 1.00 . A A . 59 ARG CG 1 1
11 12092 1 1 59 ARG CZ C 1.793 3.013 -10.410 1.00 . A A . 59 ARG CZ 1 1
11 12093 1 1 59 ARG H H 5.675 -1.957 -8.485 1.00 . A A . 59 ARG H 1 1
11 12094 1 1 59 ARG HA H 3.784 -0.825 -6.506 1.00 . A A . 59 ARG HA 1 1
11 12095 1 1 59 ARG HB2 H 3.883 0.381 -8.675 1.00 . A A . 59 ARG HB2 1 1
11 12096 1 1 59 ARG HB3 H 3.410 -1.094 -9.514 1.00 . A A . 59 ARG HB3 1 1
11 12097 1 1 59 ARG HD2 H 1.345 0.231 -10.427 1.00 . A A . 59 ARG HD2 1 1
11 12098 1 1 59 ARG HD3 H 0.255 0.990 -9.261 1.00 . A A . 59 ARG HD3 1 1
11 12099 1 1 59 ARG HE H 2.843 2.090 -8.979 1.00 . A A . 59 ARG HE 1 1
11 12100 1 1 59 ARG HG2 H 1.234 -1.080 -8.373 1.00 . A A . 59 ARG HG2 1 1
11 12101 1 1 59 ARG HG3 H 1.718 0.327 -7.423 1.00 . A A . 59 ARG HG3 1 1
11 12102 1 1 59 ARG HH11 H 0.155 2.157 -11.235 1.00 . A A . 59 ARG HH11 1 1
11 12103 1 1 59 ARG HH12 H 0.560 3.723 -11.850 1.00 . A A . 59 ARG HH12 1 1
11 12104 1 1 59 ARG HH21 H 3.392 4.105 -9.827 1.00 . A A . 59 ARG HH21 1 1
11 12105 1 1 59 ARG HH22 H 2.404 4.834 -11.052 1.00 . A A . 59 ARG HH22 1 1
11 12106 1 1 59 ARG N N 5.366 -1.592 -7.636 1.00 . A A . 59 ARG N 1 1
11 12107 1 1 59 ARG NE N 2.063 2.002 -9.573 1.00 . A A . 59 ARG NE 1 1
11 12108 1 1 59 ARG NH1 N 0.751 2.961 -11.231 1.00 . A A . 59 ARG NH1 1 1
11 12109 1 1 59 ARG NH2 N 2.591 4.069 -10.429 1.00 . A A . 59 ARG NH2 1 1
11 12110 1 1 59 ARG O O 3.594 -3.701 -7.956 1.00 . A A . 59 ARG O 1 1
11 12111 1 1 60 GLY C C 0.190 -3.659 -5.322 1.00 . A A . 60 GLY C 1 1
11 12112 1 1 60 GLY CA C 1.369 -3.951 -6.227 1.00 . A A . 60 GLY CA 1 1
11 12113 1 1 60 GLY H H 1.974 -1.953 -5.937 1.00 . A A . 60 GLY H 1 1
11 12114 1 1 60 GLY HA2 H 0.999 -4.319 -7.180 1.00 . A A . 60 GLY HA2 1 1
11 12115 1 1 60 GLY HA3 H 1.977 -4.726 -5.768 1.00 . A A . 60 GLY HA3 1 1
11 12116 1 1 60 GLY N N 2.182 -2.763 -6.445 1.00 . A A . 60 GLY N 1 1
11 12117 1 1 60 GLY O O -0.059 -2.492 -4.968 1.00 . A A . 60 GLY O 1 1
11 12118 1 1 61 LEU C C -1.376 -4.486 -2.635 1.00 . A A . 61 LEU C 1 1
11 12119 1 1 61 LEU CA C -1.728 -4.645 -4.114 1.00 . A A . 61 LEU CA 1 1
11 12120 1 1 61 LEU CB C -2.621 -5.889 -4.336 1.00 . A A . 61 LEU CB 1 1
11 12121 1 1 61 LEU CD1 C -4.051 -7.292 -5.906 1.00 . A A . 61 LEU CD1 1 1
11 12122 1 1 61 LEU CD2 C -4.118 -4.762 -6.070 1.00 . A A . 61 LEU CD2 1 1
11 12123 1 1 61 LEU CG C -3.252 -5.996 -5.748 1.00 . A A . 61 LEU CG 1 1
11 12124 1 1 61 LEU H H -0.201 -5.609 -5.203 1.00 . A A . 61 LEU H 1 1
11 12125 1 1 61 LEU HA H -2.283 -3.762 -4.437 1.00 . A A . 61 LEU HA 1 1
11 12126 1 1 61 LEU HB2 H -2.019 -6.777 -4.159 1.00 . A A . 61 LEU HB2 1 1
11 12127 1 1 61 LEU HB3 H -3.426 -5.877 -3.608 1.00 . A A . 61 LEU HB3 1 1
11 12128 1 1 61 LEU HD11 H -4.459 -7.353 -6.905 1.00 . A A . 61 LEU HD11 1 1
11 12129 1 1 61 LEU HD12 H -4.859 -7.317 -5.183 1.00 . A A . 61 LEU HD12 1 1
11 12130 1 1 61 LEU HD13 H -3.394 -8.136 -5.734 1.00 . A A . 61 LEU HD13 1 1
11 12131 1 1 61 LEU HD21 H -4.902 -4.656 -5.328 1.00 . A A . 61 LEU HD21 1 1
11 12132 1 1 61 LEU HD22 H -4.566 -4.878 -7.047 1.00 . A A . 61 LEU HD22 1 1
11 12133 1 1 61 LEU HD23 H -3.500 -3.875 -6.068 1.00 . A A . 61 LEU HD23 1 1
11 12134 1 1 61 LEU HG H -2.455 -6.026 -6.468 1.00 . A A . 61 LEU HG 1 1
11 12135 1 1 61 LEU N N -0.516 -4.725 -4.934 1.00 . A A . 61 LEU N 1 1
11 12136 1 1 61 LEU O O -0.617 -5.270 -2.060 1.00 . A A . 61 LEU O 1 1
11 12137 1 1 62 ILE C C -3.112 -3.090 0.047 1.00 . A A . 62 ILE C 1 1
11 12138 1 1 62 ILE CA C -1.754 -3.063 -0.658 1.00 . A A . 62 ILE CA 1 1
11 12139 1 1 62 ILE CB C -1.150 -1.613 -0.583 1.00 . A A . 62 ILE CB 1 1
11 12140 1 1 62 ILE CD1 C 0.888 -0.189 -1.283 1.00 . A A . 62 ILE CD1 1 1
11 12141 1 1 62 ILE CG1 C 0.249 -1.560 -1.271 1.00 . A A . 62 ILE CG1 1 1
11 12142 1 1 62 ILE CG2 C -1.093 -1.100 0.868 1.00 . A A . 62 ILE CG2 1 1
11 12143 1 1 62 ILE H H -2.556 -2.915 -2.585 1.00 . A A . 62 ILE H 1 1
11 12144 1 1 62 ILE HA H -1.071 -3.757 -0.179 1.00 . A A . 62 ILE HA 1 1
11 12145 1 1 62 ILE HB H -1.819 -0.951 -1.127 1.00 . A A . 62 ILE HB 1 1
11 12146 1 1 62 ILE HD11 H 1.094 0.130 -0.269 1.00 . A A . 62 ILE HD11 1 1
11 12147 1 1 62 ILE HD12 H 0.226 0.518 -1.759 1.00 . A A . 62 ILE HD12 1 1
11 12148 1 1 62 ILE HD13 H 1.817 -0.236 -1.837 1.00 . A A . 62 ILE HD13 1 1
11 12149 1 1 62 ILE HG12 H 0.927 -2.234 -0.766 1.00 . A A . 62 ILE HG12 1 1
11 12150 1 1 62 ILE HG13 H 0.150 -1.879 -2.306 1.00 . A A . 62 ILE HG13 1 1
11 12151 1 1 62 ILE HG21 H -0.453 -1.740 1.458 1.00 . A A . 62 ILE HG21 1 1
11 12152 1 1 62 ILE HG22 H -2.087 -1.099 1.304 1.00 . A A . 62 ILE HG22 1 1
11 12153 1 1 62 ILE HG23 H -0.701 -0.091 0.888 1.00 . A A . 62 ILE HG23 1 1
11 12154 1 1 62 ILE N N -1.948 -3.453 -2.047 1.00 . A A . 62 ILE N 1 1
11 12155 1 1 62 ILE O O -4.084 -2.566 -0.501 1.00 . A A . 62 ILE O 1 1
11 12156 1 1 63 PRO C C -4.594 -2.141 2.560 1.00 . A A . 63 PRO C 1 1
11 12157 1 1 63 PRO CA C -4.441 -3.602 2.067 1.00 . A A . 63 PRO CA 1 1
11 12158 1 1 63 PRO CB C -4.223 -4.625 3.224 1.00 . A A . 63 PRO CB 1 1
11 12159 1 1 63 PRO CD C -2.214 -4.590 1.901 1.00 . A A . 63 PRO CD 1 1
11 12160 1 1 63 PRO CG C -3.054 -5.473 2.796 1.00 . A A . 63 PRO CG 1 1
11 12161 1 1 63 PRO HA H -5.318 -3.879 1.491 1.00 . A A . 63 PRO HA 1 1
11 12162 1 1 63 PRO HB2 H -4.007 -4.105 4.161 1.00 . A A . 63 PRO HB2 1 1
11 12163 1 1 63 PRO HB3 H -5.100 -5.249 3.351 1.00 . A A . 63 PRO HB3 1 1
11 12164 1 1 63 PRO HD2 H -1.511 -3.997 2.483 1.00 . A A . 63 PRO HD2 1 1
11 12165 1 1 63 PRO HD3 H -1.681 -5.179 1.164 1.00 . A A . 63 PRO HD3 1 1
11 12166 1 1 63 PRO HG2 H -2.484 -5.794 3.668 1.00 . A A . 63 PRO HG2 1 1
11 12167 1 1 63 PRO HG3 H -3.396 -6.342 2.243 1.00 . A A . 63 PRO HG3 1 1
11 12168 1 1 63 PRO N N -3.227 -3.718 1.253 1.00 . A A . 63 PRO N 1 1
11 12169 1 1 63 PRO O O -3.686 -1.600 3.205 1.00 . A A . 63 PRO O 1 1
11 12170 1 1 64 GLN C C -6.004 0.158 4.026 1.00 . A A . 64 GLN C 1 1
11 12171 1 1 64 GLN CA C -6.057 -0.104 2.507 1.00 . A A . 64 GLN CA 1 1
11 12172 1 1 64 GLN CB C -7.469 0.204 1.942 1.00 . A A . 64 GLN CB 1 1
11 12173 1 1 64 GLN CD C -9.326 1.911 1.472 1.00 . A A . 64 GLN CD 1 1
11 12174 1 1 64 GLN CG C -8.000 1.633 2.181 1.00 . A A . 64 GLN CG 1 1
11 12175 1 1 64 GLN H H -6.366 -2.017 1.647 1.00 . A A . 64 GLN H 1 1
11 12176 1 1 64 GLN HA H -5.328 0.534 2.010 1.00 . A A . 64 GLN HA 1 1
11 12177 1 1 64 GLN HB2 H -7.442 0.040 0.868 1.00 . A A . 64 GLN HB2 1 1
11 12178 1 1 64 GLN HB3 H -8.176 -0.500 2.373 1.00 . A A . 64 GLN HB3 1 1
11 12179 1 1 64 GLN HE21 H -8.830 3.815 1.203 1.00 . A A . 64 GLN HE21 1 1
11 12180 1 1 64 GLN HE22 H -10.369 3.342 0.576 1.00 . A A . 64 GLN HE22 1 1
11 12181 1 1 64 GLN HG2 H -8.150 1.779 3.247 1.00 . A A . 64 GLN HG2 1 1
11 12182 1 1 64 GLN HG3 H -7.262 2.343 1.832 1.00 . A A . 64 GLN HG3 1 1
11 12183 1 1 64 GLN N N -5.723 -1.510 2.182 1.00 . A A . 64 GLN N 1 1
11 12184 1 1 64 GLN NE2 N -9.528 3.148 1.043 1.00 . A A . 64 GLN NE2 1 1
11 12185 1 1 64 GLN O O -5.559 1.219 4.468 1.00 . A A . 64 GLN O 1 1
11 12186 1 1 64 GLN OE1 O -10.158 1.022 1.295 1.00 . A A . 64 GLN OE1 1 1
11 12187 1 1 65 ASN C C -4.984 -0.745 6.814 1.00 . A A . 65 ASN C 1 1
11 12188 1 1 65 ASN CA C -6.426 -0.879 6.268 1.00 . A A . 65 ASN CA 1 1
11 12189 1 1 65 ASN CB C -7.077 -2.216 6.732 1.00 . A A . 65 ASN CB 1 1
11 12190 1 1 65 ASN CG C -7.054 -2.466 8.244 1.00 . A A . 65 ASN CG 1 1
11 12191 1 1 65 ASN H H -6.835 -1.629 4.332 1.00 . A A . 65 ASN H 1 1
11 12192 1 1 65 ASN HA H -7.023 -0.053 6.629 1.00 . A A . 65 ASN HA 1 1
11 12193 1 1 65 ASN HB2 H -8.116 -2.220 6.418 1.00 . A A . 65 ASN HB2 1 1
11 12194 1 1 65 ASN HB3 H -6.570 -3.040 6.238 1.00 . A A . 65 ASN HB3 1 1
11 12195 1 1 65 ASN HD21 H -6.945 -4.423 7.936 1.00 . A A . 65 ASN HD21 1 1
11 12196 1 1 65 ASN HD22 H -6.970 -3.918 9.589 1.00 . A A . 65 ASN HD22 1 1
11 12197 1 1 65 ASN N N -6.455 -0.850 4.792 1.00 . A A . 65 ASN N 1 1
11 12198 1 1 65 ASN ND2 N -6.980 -3.727 8.629 1.00 . A A . 65 ASN ND2 1 1
11 12199 1 1 65 ASN O O -4.755 -0.110 7.846 1.00 . A A . 65 ASN O 1 1
11 12200 1 1 65 ASN OD1 O -7.120 -1.543 9.055 1.00 . A A . 65 ASN OD1 1 1
11 12201 1 1 66 TYR C C -1.842 -0.072 6.196 1.00 . A A . 66 TYR C 1 1
11 12202 1 1 66 TYR CA C -2.595 -1.372 6.504 1.00 . A A . 66 TYR CA 1 1
11 12203 1 1 66 TYR CB C -1.876 -2.595 5.854 1.00 . A A . 66 TYR CB 1 1
11 12204 1 1 66 TYR CD1 C -3.372 -4.149 7.288 1.00 . A A . 66 TYR CD1 1 1
11 12205 1 1 66 TYR CD2 C -1.565 -5.132 6.071 1.00 . A A . 66 TYR CD2 1 1
11 12206 1 1 66 TYR CE1 C -3.715 -5.391 7.785 1.00 . A A . 66 TYR CE1 1 1
11 12207 1 1 66 TYR CE2 C -1.908 -6.377 6.568 1.00 . A A . 66 TYR CE2 1 1
11 12208 1 1 66 TYR CG C -2.284 -3.982 6.414 1.00 . A A . 66 TYR CG 1 1
11 12209 1 1 66 TYR CZ C -2.983 -6.501 7.422 1.00 . A A . 66 TYR CZ 1 1
11 12210 1 1 66 TYR H H -4.262 -1.744 5.231 1.00 . A A . 66 TYR H 1 1
11 12211 1 1 66 TYR HA H -2.582 -1.505 7.580 1.00 . A A . 66 TYR HA 1 1
11 12212 1 1 66 TYR HB2 H -2.079 -2.605 4.791 1.00 . A A . 66 TYR HB2 1 1
11 12213 1 1 66 TYR HB3 H -0.803 -2.494 6.001 1.00 . A A . 66 TYR HB3 1 1
11 12214 1 1 66 TYR HD1 H -3.954 -3.284 7.579 1.00 . A A . 66 TYR HD1 1 1
11 12215 1 1 66 TYR HD2 H -0.721 -5.037 5.399 1.00 . A A . 66 TYR HD2 1 1
11 12216 1 1 66 TYR HE1 H -4.562 -5.489 8.454 1.00 . A A . 66 TYR HE1 1 1
11 12217 1 1 66 TYR HE2 H -1.334 -7.252 6.281 1.00 . A A . 66 TYR HE2 1 1
11 12218 1 1 66 TYR HH H -2.511 -8.203 8.204 1.00 . A A . 66 TYR HH 1 1
11 12219 1 1 66 TYR N N -4.016 -1.330 6.087 1.00 . A A . 66 TYR N 1 1
11 12220 1 1 66 TYR O O -0.695 0.087 6.625 1.00 . A A . 66 TYR O 1 1
11 12221 1 1 66 TYR OH O -3.315 -7.745 7.930 1.00 . A A . 66 TYR OH 1 1
11 12222 1 1 67 VAL C C -2.754 3.355 5.485 1.00 . A A . 67 VAL C 1 1
11 12223 1 1 67 VAL CA C -1.858 2.165 5.113 1.00 . A A . 67 VAL CA 1 1
11 12224 1 1 67 VAL CB C -1.465 2.248 3.592 1.00 . A A . 67 VAL CB 1 1
11 12225 1 1 67 VAL CG1 C -0.358 1.233 3.261 1.00 . A A . 67 VAL CG1 1 1
11 12226 1 1 67 VAL CG2 C -2.693 2.072 2.670 1.00 . A A . 67 VAL CG2 1 1
11 12227 1 1 67 VAL H H -3.387 0.677 5.146 1.00 . A A . 67 VAL H 1 1
11 12228 1 1 67 VAL HA H -0.936 2.264 5.692 1.00 . A A . 67 VAL HA 1 1
11 12229 1 1 67 VAL HB H -1.051 3.237 3.410 1.00 . A A . 67 VAL HB 1 1
11 12230 1 1 67 VAL HG11 H -0.704 0.226 3.466 1.00 . A A . 67 VAL HG11 1 1
11 12231 1 1 67 VAL HG12 H 0.518 1.437 3.861 1.00 . A A . 67 VAL HG12 1 1
11 12232 1 1 67 VAL HG13 H -0.092 1.312 2.211 1.00 . A A . 67 VAL HG13 1 1
11 12233 1 1 67 VAL HG21 H -3.416 2.847 2.883 1.00 . A A . 67 VAL HG21 1 1
11 12234 1 1 67 VAL HG22 H -3.149 1.103 2.843 1.00 . A A . 67 VAL HG22 1 1
11 12235 1 1 67 VAL HG23 H -2.391 2.145 1.629 1.00 . A A . 67 VAL HG23 1 1
11 12236 1 1 67 VAL N N -2.477 0.863 5.464 1.00 . A A . 67 VAL N 1 1
11 12237 1 1 67 VAL O O -3.937 3.196 5.804 1.00 . A A . 67 VAL O 1 1
11 12238 1 1 68 LYS C C -2.486 6.834 4.647 1.00 . A A . 68 LYS C 1 1
11 12239 1 1 68 LYS CA C -2.800 5.821 5.759 1.00 . A A . 68 LYS CA 1 1
11 12240 1 1 68 LYS CB C -2.281 6.349 7.115 1.00 . A A . 68 LYS CB 1 1
11 12241 1 1 68 LYS CD C -2.280 8.376 8.717 1.00 . A A . 68 LYS CD 1 1
11 12242 1 1 68 LYS CE C -0.953 8.943 8.181 1.00 . A A . 68 LYS CE 1 1
11 12243 1 1 68 LYS CG C -3.053 7.578 7.642 1.00 . A A . 68 LYS CG 1 1
11 12244 1 1 68 LYS H H -1.205 4.564 5.182 1.00 . A A . 68 LYS H 1 1
11 12245 1 1 68 LYS HA H -3.876 5.665 5.816 1.00 . A A . 68 LYS HA 1 1
11 12246 1 1 68 LYS HB2 H -2.356 5.553 7.850 1.00 . A A . 68 LYS HB2 1 1
11 12247 1 1 68 LYS HB3 H -1.232 6.614 7.008 1.00 . A A . 68 LYS HB3 1 1
11 12248 1 1 68 LYS HD2 H -2.897 9.200 9.056 1.00 . A A . 68 LYS HD2 1 1
11 12249 1 1 68 LYS HD3 H -2.072 7.721 9.555 1.00 . A A . 68 LYS HD3 1 1
11 12250 1 1 68 LYS HE2 H -0.274 8.124 7.970 1.00 . A A . 68 LYS HE2 1 1
11 12251 1 1 68 LYS HE3 H -1.146 9.486 7.263 1.00 . A A . 68 LYS HE3 1 1
11 12252 1 1 68 LYS HG2 H -3.278 8.242 6.815 1.00 . A A . 68 LYS HG2 1 1
11 12253 1 1 68 LYS HG3 H -3.989 7.228 8.075 1.00 . A A . 68 LYS HG3 1 1
11 12254 1 1 68 LYS HZ1 H 0.562 10.268 8.747 1.00 . A A . 68 LYS HZ1 1 1
11 12255 1 1 68 LYS HZ2 H -0.055 9.360 10.023 1.00 . A A . 68 LYS HZ2 1 1
11 12256 1 1 68 LYS HZ3 H -0.950 10.643 9.394 1.00 . A A . 68 LYS HZ3 1 1
11 12257 1 1 68 LYS N N -2.149 4.547 5.436 1.00 . A A . 68 LYS N 1 1
11 12258 1 1 68 LYS NZ N -0.305 9.868 9.153 1.00 . A A . 68 LYS NZ 1 1
11 12259 1 1 68 LYS O O -1.338 7.278 4.521 1.00 . A A . 68 LYS O 1 1
11 12260 1 1 69 LEU C C -2.949 9.517 3.122 1.00 . A A . 69 LEU C 1 1
11 12261 1 1 69 LEU CA C -3.337 8.083 2.689 1.00 . A A . 69 LEU CA 1 1
11 12262 1 1 69 LEU CB C -4.649 8.077 1.868 1.00 . A A . 69 LEU CB 1 1
11 12263 1 1 69 LEU CD1 C -6.445 6.726 0.635 1.00 . A A . 69 LEU CD1 1 1
11 12264 1 1 69 LEU CD2 C -3.980 6.198 0.292 1.00 . A A . 69 LEU CD2 1 1
11 12265 1 1 69 LEU CG C -5.050 6.692 1.280 1.00 . A A . 69 LEU CG 1 1
11 12266 1 1 69 LEU H H -4.402 6.873 4.064 1.00 . A A . 69 LEU H 1 1
11 12267 1 1 69 LEU HA H -2.538 7.674 2.075 1.00 . A A . 69 LEU HA 1 1
11 12268 1 1 69 LEU HB2 H -5.454 8.427 2.510 1.00 . A A . 69 LEU HB2 1 1
11 12269 1 1 69 LEU HB3 H -4.547 8.778 1.044 1.00 . A A . 69 LEU HB3 1 1
11 12270 1 1 69 LEU HD11 H -6.695 5.744 0.256 1.00 . A A . 69 LEU HD11 1 1
11 12271 1 1 69 LEU HD12 H -6.458 7.440 -0.180 1.00 . A A . 69 LEU HD12 1 1
11 12272 1 1 69 LEU HD13 H -7.175 7.018 1.377 1.00 . A A . 69 LEU HD13 1 1
11 12273 1 1 69 LEU HD21 H -3.853 6.917 -0.508 1.00 . A A . 69 LEU HD21 1 1
11 12274 1 1 69 LEU HD22 H -4.283 5.248 -0.128 1.00 . A A . 69 LEU HD22 1 1
11 12275 1 1 69 LEU HD23 H -3.040 6.067 0.810 1.00 . A A . 69 LEU HD23 1 1
11 12276 1 1 69 LEU HG H -5.093 5.973 2.090 1.00 . A A . 69 LEU HG 1 1
11 12277 1 1 69 LEU N N -3.498 7.198 3.855 1.00 . A A . 69 LEU N 1 1
11 12278 1 1 69 LEU O O -3.758 10.238 3.722 1.00 . A A . 69 LEU O 1 1
11 12279 1 1 70 LEU C C -1.736 12.334 2.372 1.00 . A A . 70 LEU C 1 1
11 12280 1 1 70 LEU CA C -1.108 11.188 3.207 1.00 . A A . 70 LEU CA 1 1
11 12281 1 1 70 LEU CB C 0.443 11.148 3.024 1.00 . A A . 70 LEU CB 1 1
11 12282 1 1 70 LEU CD1 C 2.714 10.027 3.471 1.00 . A A . 70 LEU CD1 1 1
11 12283 1 1 70 LEU CD2 C 0.929 10.058 5.289 1.00 . A A . 70 LEU CD2 1 1
11 12284 1 1 70 LEU CG C 1.200 10.009 3.776 1.00 . A A . 70 LEU CG 1 1
11 12285 1 1 70 LEU H H -1.131 9.266 2.306 1.00 . A A . 70 LEU H 1 1
11 12286 1 1 70 LEU HA H -1.329 11.355 4.257 1.00 . A A . 70 LEU HA 1 1
11 12287 1 1 70 LEU HB2 H 0.654 11.050 1.959 1.00 . A A . 70 LEU HB2 1 1
11 12288 1 1 70 LEU HB3 H 0.845 12.098 3.355 1.00 . A A . 70 LEU HB3 1 1
11 12289 1 1 70 LEU HD11 H 3.193 9.196 3.974 1.00 . A A . 70 LEU HD11 1 1
11 12290 1 1 70 LEU HD12 H 3.152 10.956 3.815 1.00 . A A . 70 LEU HD12 1 1
11 12291 1 1 70 LEU HD13 H 2.866 9.931 2.405 1.00 . A A . 70 LEU HD13 1 1
11 12292 1 1 70 LEU HD21 H 1.458 9.251 5.779 1.00 . A A . 70 LEU HD21 1 1
11 12293 1 1 70 LEU HD22 H -0.130 9.941 5.468 1.00 . A A . 70 LEU HD22 1 1
11 12294 1 1 70 LEU HD23 H 1.262 11.005 5.695 1.00 . A A . 70 LEU HD23 1 1
11 12295 1 1 70 LEU HG H 0.824 9.056 3.413 1.00 . A A . 70 LEU HG 1 1
11 12296 1 1 70 LEU N N -1.692 9.890 2.821 1.00 . A A . 70 LEU N 1 1
11 12297 1 1 70 LEU O O -1.338 12.516 1.213 1.00 . A A . 70 LEU O 1 1
11 12298 1 1 70 LEU OXT O -2.657 13.025 2.863 1.00 . A A . 70 LEU OXT 1 1
12 12299 1 1 1 MET C C -4.678 6.486 -19.092 1.00 . A A . 1 MET C 1 1
12 12300 1 1 1 MET CA C -4.231 5.417 -18.081 1.00 . A A . 1 MET CA 1 1
12 12301 1 1 1 MET CB C -4.800 5.697 -16.654 1.00 . A A . 1 MET CB 1 1
12 12302 1 1 1 MET CE C -9.012 6.104 -16.859 1.00 . A A . 1 MET CE 1 1
12 12303 1 1 1 MET CG C -6.317 5.462 -16.480 1.00 . A A . 1 MET CG 1 1
12 12304 1 1 1 MET H1 H -2.388 6.308 -17.747 1.00 . A A . 1 MET H1 1 1
12 12305 1 1 1 MET H2 H -2.373 5.156 -18.981 1.00 . A A . 1 MET H2 1 1
12 12306 1 1 1 MET H3 H -2.436 4.673 -17.362 1.00 . A A . 1 MET H3 1 1
12 12307 1 1 1 MET HA H -4.564 4.442 -18.417 1.00 . A A . 1 MET HA 1 1
12 12308 1 1 1 MET HB2 H -4.280 5.059 -15.947 1.00 . A A . 1 MET HB2 1 1
12 12309 1 1 1 MET HB3 H -4.587 6.728 -16.395 1.00 . A A . 1 MET HB3 1 1
12 12310 1 1 1 MET HE1 H -9.096 6.033 -15.782 1.00 . A A . 1 MET HE1 1 1
12 12311 1 1 1 MET HE2 H -9.185 5.129 -17.298 1.00 . A A . 1 MET HE2 1 1
12 12312 1 1 1 MET HE3 H -9.748 6.800 -17.229 1.00 . A A . 1 MET HE3 1 1
12 12313 1 1 1 MET HG2 H -6.565 4.487 -16.877 1.00 . A A . 1 MET HG2 1 1
12 12314 1 1 1 MET HG3 H -6.548 5.474 -15.419 1.00 . A A . 1 MET HG3 1 1
12 12315 1 1 1 MET N N -2.755 5.385 -18.038 1.00 . A A . 1 MET N 1 1
12 12316 1 1 1 MET O O -4.100 7.579 -19.133 1.00 . A A . 1 MET O 1 1
12 12317 1 1 1 MET SD S -7.366 6.687 -17.303 1.00 . A A . 1 MET SD 1 1
12 12318 1 1 2 GLY C C -5.418 7.300 -22.098 1.00 . A A . 2 GLY C 1 1
12 12319 1 1 2 GLY CA C -6.271 7.097 -20.857 1.00 . A A . 2 GLY CA 1 1
12 12320 1 1 2 GLY H H -6.058 5.244 -19.866 1.00 . A A . 2 GLY H 1 1
12 12321 1 1 2 GLY HA2 H -7.236 6.718 -21.160 1.00 . A A . 2 GLY HA2 1 1
12 12322 1 1 2 GLY HA3 H -6.421 8.054 -20.366 1.00 . A A . 2 GLY HA3 1 1
12 12323 1 1 2 GLY N N -5.695 6.155 -19.910 1.00 . A A . 2 GLY N 1 1
12 12324 1 1 2 GLY O O -4.897 8.397 -22.317 1.00 . A A . 2 GLY O 1 1
12 12325 1 1 3 HIS C C -5.436 6.976 -25.253 1.00 . A A . 3 HIS C 1 1
12 12326 1 1 3 HIS CA C -4.541 6.302 -24.196 1.00 . A A . 3 HIS CA 1 1
12 12327 1 1 3 HIS CB C -4.130 4.878 -24.662 1.00 . A A . 3 HIS CB 1 1
12 12328 1 1 3 HIS CD2 C -3.525 4.798 -27.198 1.00 . A A . 3 HIS CD2 1 1
12 12329 1 1 3 HIS CE1 C -1.352 4.868 -27.010 1.00 . A A . 3 HIS CE1 1 1
12 12330 1 1 3 HIS CG C -3.238 4.854 -25.875 1.00 . A A . 3 HIS CG 1 1
12 12331 1 1 3 HIS H H -5.602 5.368 -22.611 1.00 . A A . 3 HIS H 1 1
12 12332 1 1 3 HIS HA H -3.646 6.902 -24.056 1.00 . A A . 3 HIS HA 1 1
12 12333 1 1 3 HIS HB2 H -3.598 4.384 -23.859 1.00 . A A . 3 HIS HB2 1 1
12 12334 1 1 3 HIS HB3 H -5.024 4.301 -24.888 1.00 . A A . 3 HIS HB3 1 1
12 12335 1 1 3 HIS HD1 H -1.331 4.918 -24.966 1.00 . A A . 3 HIS HD1 1 1
12 12336 1 1 3 HIS HD2 H -4.509 4.742 -27.640 1.00 . A A . 3 HIS HD2 1 1
12 12337 1 1 3 HIS HE1 H -0.302 4.887 -27.255 1.00 . A A . 3 HIS HE1 1 1
12 12338 1 1 3 HIS HE2 H -2.244 4.933 -28.842 1.00 . A A . 3 HIS HE2 1 1
12 12339 1 1 3 HIS N N -5.251 6.234 -22.902 1.00 . A A . 3 HIS N 1 1
12 12340 1 1 3 HIS ND1 N -1.859 4.895 -25.795 1.00 . A A . 3 HIS ND1 1 1
12 12341 1 1 3 HIS NE2 N -2.340 4.806 -27.875 1.00 . A A . 3 HIS NE2 1 1
12 12342 1 1 3 HIS O O -4.999 7.879 -25.980 1.00 . A A . 3 HIS O 1 1
12 12343 1 1 4 HIS C C -9.061 7.195 -25.492 1.00 . A A . 4 HIS C 1 1
12 12344 1 1 4 HIS CA C -7.720 7.055 -26.242 1.00 . A A . 4 HIS CA 1 1
12 12345 1 1 4 HIS CB C -7.855 6.144 -27.497 1.00 . A A . 4 HIS CB 1 1
12 12346 1 1 4 HIS CD2 C -8.582 7.781 -29.393 1.00 . A A . 4 HIS CD2 1 1
12 12347 1 1 4 HIS CE1 C -10.482 6.837 -29.932 1.00 . A A . 4 HIS CE1 1 1
12 12348 1 1 4 HIS CG C -8.733 6.697 -28.595 1.00 . A A . 4 HIS CG 1 1
12 12349 1 1 4 HIS H H -6.935 5.741 -24.758 1.00 . A A . 4 HIS H 1 1
12 12350 1 1 4 HIS HA H -7.405 8.050 -26.554 1.00 . A A . 4 HIS HA 1 1
12 12351 1 1 4 HIS HB2 H -6.872 5.982 -27.921 1.00 . A A . 4 HIS HB2 1 1
12 12352 1 1 4 HIS HB3 H -8.261 5.185 -27.199 1.00 . A A . 4 HIS HB3 1 1
12 12353 1 1 4 HIS HD1 H -10.339 5.321 -28.567 1.00 . A A . 4 HIS HD1 1 1
12 12354 1 1 4 HIS HD2 H -7.749 8.469 -29.388 1.00 . A A . 4 HIS HD2 1 1
12 12355 1 1 4 HIS HE1 H -11.429 6.636 -30.410 1.00 . A A . 4 HIS HE1 1 1
12 12356 1 1 4 HIS HE2 H -9.911 8.605 -30.780 1.00 . A A . 4 HIS HE2 1 1
12 12357 1 1 4 HIS N N -6.690 6.504 -25.332 1.00 . A A . 4 HIS N 1 1
12 12358 1 1 4 HIS ND1 N -9.939 6.132 -28.959 1.00 . A A . 4 HIS ND1 1 1
12 12359 1 1 4 HIS NE2 N -9.677 7.844 -30.209 1.00 . A A . 4 HIS NE2 1 1
12 12360 1 1 4 HIS O O -10.108 7.434 -26.102 1.00 . A A . 4 HIS O 1 1
12 12361 1 1 5 HIS C C -10.849 8.533 -23.360 1.00 . A A . 5 HIS C 1 1
12 12362 1 1 5 HIS CA C -10.177 7.146 -23.279 1.00 . A A . 5 HIS CA 1 1
12 12363 1 1 5 HIS CB C -9.754 6.833 -21.826 1.00 . A A . 5 HIS CB 1 1
12 12364 1 1 5 HIS CD2 C -11.649 5.733 -20.427 1.00 . A A . 5 HIS CD2 1 1
12 12365 1 1 5 HIS CE1 C -12.331 7.514 -19.367 1.00 . A A . 5 HIS CE1 1 1
12 12366 1 1 5 HIS CG C -10.885 6.772 -20.841 1.00 . A A . 5 HIS CG 1 1
12 12367 1 1 5 HIS H H -8.118 6.996 -23.734 1.00 . A A . 5 HIS H 1 1
12 12368 1 1 5 HIS HA H -10.877 6.385 -23.618 1.00 . A A . 5 HIS HA 1 1
12 12369 1 1 5 HIS HB2 H -9.249 5.873 -21.806 1.00 . A A . 5 HIS HB2 1 1
12 12370 1 1 5 HIS HB3 H -9.057 7.593 -21.486 1.00 . A A . 5 HIS HB3 1 1
12 12371 1 1 5 HIS HD1 H -10.999 8.790 -20.237 1.00 . A A . 5 HIS HD1 1 1
12 12372 1 1 5 HIS HD2 H -11.562 4.700 -20.742 1.00 . A A . 5 HIS HD2 1 1
12 12373 1 1 5 HIS HE1 H -12.886 8.165 -18.711 1.00 . A A . 5 HIS HE1 1 1
12 12374 1 1 5 HIS HE2 H -13.117 5.681 -18.943 1.00 . A A . 5 HIS HE2 1 1
12 12375 1 1 5 HIS N N -8.999 7.093 -24.151 1.00 . A A . 5 HIS N 1 1
12 12376 1 1 5 HIS ND1 N -11.346 7.875 -20.154 1.00 . A A . 5 HIS ND1 1 1
12 12377 1 1 5 HIS NE2 N -12.535 6.225 -19.514 1.00 . A A . 5 HIS NE2 1 1
12 12378 1 1 5 HIS O O -10.301 9.523 -22.854 1.00 . A A . 5 HIS O 1 1
12 12379 1 1 6 HIS C C -13.356 10.201 -22.726 1.00 . A A . 6 HIS C 1 1
12 12380 1 1 6 HIS CA C -12.816 9.833 -24.119 1.00 . A A . 6 HIS CA 1 1
12 12381 1 1 6 HIS CB C -13.976 9.723 -25.154 1.00 . A A . 6 HIS CB 1 1
12 12382 1 1 6 HIS CD2 C -15.283 7.455 -25.244 1.00 . A A . 6 HIS CD2 1 1
12 12383 1 1 6 HIS CE1 C -16.895 7.960 -23.861 1.00 . A A . 6 HIS CE1 1 1
12 12384 1 1 6 HIS CG C -15.065 8.724 -24.818 1.00 . A A . 6 HIS CG 1 1
12 12385 1 1 6 HIS H H -12.363 7.780 -24.450 1.00 . A A . 6 HIS H 1 1
12 12386 1 1 6 HIS HA H -12.136 10.621 -24.446 1.00 . A A . 6 HIS HA 1 1
12 12387 1 1 6 HIS HB2 H -14.452 10.695 -25.253 1.00 . A A . 6 HIS HB2 1 1
12 12388 1 1 6 HIS HB3 H -13.559 9.452 -26.118 1.00 . A A . 6 HIS HB3 1 1
12 12389 1 1 6 HIS HD1 H -16.245 9.854 -23.485 1.00 . A A . 6 HIS HD1 1 1
12 12390 1 1 6 HIS HD2 H -14.682 6.898 -25.948 1.00 . A A . 6 HIS HD2 1 1
12 12391 1 1 6 HIS HE1 H -17.786 7.894 -23.255 1.00 . A A . 6 HIS HE1 1 1
12 12392 1 1 6 HIS HE2 H -16.762 6.093 -24.662 1.00 . A A . 6 HIS HE2 1 1
12 12393 1 1 6 HIS N N -12.023 8.595 -24.025 1.00 . A A . 6 HIS N 1 1
12 12394 1 1 6 HIS ND1 N -16.102 9.005 -23.949 1.00 . A A . 6 HIS ND1 1 1
12 12395 1 1 6 HIS NE2 N -16.424 7.010 -24.634 1.00 . A A . 6 HIS NE2 1 1
12 12396 1 1 6 HIS O O -13.725 9.307 -21.946 1.00 . A A . 6 HIS O 1 1
12 12397 1 1 7 HIS C C -12.588 11.848 -20.119 1.00 . A A . 7 HIS C 1 1
12 12398 1 1 7 HIS CA C -13.715 12.118 -21.146 1.00 . A A . 7 HIS CA 1 1
12 12399 1 1 7 HIS CB C -15.084 11.656 -20.570 1.00 . A A . 7 HIS CB 1 1
12 12400 1 1 7 HIS CD2 C -16.509 12.924 -22.349 1.00 . A A . 7 HIS CD2 1 1
12 12401 1 1 7 HIS CE1 C -18.358 11.772 -22.141 1.00 . A A . 7 HIS CE1 1 1
12 12402 1 1 7 HIS CG C -16.289 11.966 -21.413 1.00 . A A . 7 HIS CG 1 1
12 12403 1 1 7 HIS H H -13.178 12.131 -23.188 1.00 . A A . 7 HIS H 1 1
12 12404 1 1 7 HIS HA H -13.766 13.193 -21.320 1.00 . A A . 7 HIS HA 1 1
12 12405 1 1 7 HIS HB2 H -15.056 10.583 -20.433 1.00 . A A . 7 HIS HB2 1 1
12 12406 1 1 7 HIS HB3 H -15.240 12.121 -19.601 1.00 . A A . 7 HIS HB3 1 1
12 12407 1 1 7 HIS HD1 H -17.644 10.508 -20.701 1.00 . A A . 7 HIS HD1 1 1
12 12408 1 1 7 HIS HD2 H -15.801 13.664 -22.691 1.00 . A A . 7 HIS HD2 1 1
12 12409 1 1 7 HIS HE1 H -19.377 11.430 -22.270 1.00 . A A . 7 HIS HE1 1 1
12 12410 1 1 7 HIS HE2 H -18.206 13.270 -23.521 1.00 . A A . 7 HIS HE2 1 1
12 12411 1 1 7 HIS N N -13.396 11.518 -22.455 1.00 . A A . 7 HIS N 1 1
12 12412 1 1 7 HIS ND1 N -17.474 11.263 -21.311 1.00 . A A . 7 HIS ND1 1 1
12 12413 1 1 7 HIS NE2 N -17.799 12.778 -22.777 1.00 . A A . 7 HIS NE2 1 1
12 12414 1 1 7 HIS O O -12.287 10.700 -19.793 1.00 . A A . 7 HIS O 1 1
12 12415 1 1 8 HIS C C -11.180 14.264 -17.820 1.00 . A A . 8 HIS C 1 1
12 12416 1 1 8 HIS CA C -11.019 12.917 -18.529 1.00 . A A . 8 HIS CA 1 1
12 12417 1 1 8 HIS CB C -9.552 12.673 -19.004 1.00 . A A . 8 HIS CB 1 1
12 12418 1 1 8 HIS CD2 C -7.718 13.646 -17.412 1.00 . A A . 8 HIS CD2 1 1
12 12419 1 1 8 HIS CE1 C -7.342 11.858 -16.223 1.00 . A A . 8 HIS CE1 1 1
12 12420 1 1 8 HIS CG C -8.530 12.669 -17.888 1.00 . A A . 8 HIS CG 1 1
12 12421 1 1 8 HIS H H -12.128 13.783 -20.089 1.00 . A A . 8 HIS H 1 1
12 12422 1 1 8 HIS HA H -11.316 12.123 -17.840 1.00 . A A . 8 HIS HA 1 1
12 12423 1 1 8 HIS HB2 H -9.497 11.708 -19.495 1.00 . A A . 8 HIS HB2 1 1
12 12424 1 1 8 HIS HB3 H -9.274 13.440 -19.712 1.00 . A A . 8 HIS HB3 1 1
12 12425 1 1 8 HIS HD1 H -8.685 10.677 -17.207 1.00 . A A . 8 HIS HD1 1 1
12 12426 1 1 8 HIS HD2 H -7.658 14.663 -17.776 1.00 . A A . 8 HIS HD2 1 1
12 12427 1 1 8 HIS HE1 H -6.929 11.180 -15.492 1.00 . A A . 8 HIS HE1 1 1
12 12428 1 1 8 HIS HE2 H -6.444 13.629 -15.755 1.00 . A A . 8 HIS HE2 1 1
12 12429 1 1 8 HIS N N -11.953 12.926 -19.653 1.00 . A A . 8 HIS N 1 1
12 12430 1 1 8 HIS ND1 N -8.264 11.557 -17.115 1.00 . A A . 8 HIS ND1 1 1
12 12431 1 1 8 HIS NE2 N -6.996 13.112 -16.383 1.00 . A A . 8 HIS NE2 1 1
12 12432 1 1 8 HIS O O -10.545 15.263 -18.193 1.00 . A A . 8 HIS O 1 1
12 12433 1 1 9 SER C C -11.383 15.755 -14.983 1.00 . A A . 9 SER C 1 1
12 12434 1 1 9 SER CA C -12.433 15.507 -16.077 1.00 . A A . 9 SER CA 1 1
12 12435 1 1 9 SER CB C -13.844 15.341 -15.469 1.00 . A A . 9 SER CB 1 1
12 12436 1 1 9 SER H H -12.583 13.466 -16.640 1.00 . A A . 9 SER H 1 1
12 12437 1 1 9 SER HA H -12.439 16.355 -16.756 1.00 . A A . 9 SER HA 1 1
12 12438 1 1 9 SER HB2 H -13.843 14.534 -14.748 1.00 . A A . 9 SER HB2 1 1
12 12439 1 1 9 SER HB3 H -14.139 16.261 -14.980 1.00 . A A . 9 SER HB3 1 1
12 12440 1 1 9 SER HG H -14.841 15.772 -17.113 1.00 . A A . 9 SER HG 1 1
12 12441 1 1 9 SER N N -12.105 14.297 -16.851 1.00 . A A . 9 SER N 1 1
12 12442 1 1 9 SER O O -10.485 14.922 -14.790 1.00 . A A . 9 SER O 1 1
12 12443 1 1 9 SER OG O -14.799 15.039 -16.479 1.00 . A A . 9 SER OG 1 1
12 12444 1 1 10 HIS C C -10.588 16.320 -12.037 1.00 . A A . 10 HIS C 1 1
12 12445 1 1 10 HIS CA C -10.533 17.290 -13.236 1.00 . A A . 10 HIS CA 1 1
12 12446 1 1 10 HIS CB C -10.757 18.755 -12.768 1.00 . A A . 10 HIS CB 1 1
12 12447 1 1 10 HIS CD2 C -8.505 19.563 -11.713 1.00 . A A . 10 HIS CD2 1 1
12 12448 1 1 10 HIS CE1 C -9.124 19.590 -9.612 1.00 . A A . 10 HIS CE1 1 1
12 12449 1 1 10 HIS CG C -9.807 19.186 -11.670 1.00 . A A . 10 HIS CG 1 1
12 12450 1 1 10 HIS H H -12.248 17.508 -14.472 1.00 . A A . 10 HIS H 1 1
12 12451 1 1 10 HIS HA H -9.544 17.227 -13.689 1.00 . A A . 10 HIS HA 1 1
12 12452 1 1 10 HIS HB2 H -10.627 19.423 -13.613 1.00 . A A . 10 HIS HB2 1 1
12 12453 1 1 10 HIS HB3 H -11.764 18.856 -12.393 1.00 . A A . 10 HIS HB3 1 1
12 12454 1 1 10 HIS HD1 H -11.046 18.989 -9.964 1.00 . A A . 10 HIS HD1 1 1
12 12455 1 1 10 HIS HD2 H -7.891 19.659 -12.597 1.00 . A A . 10 HIS HD2 1 1
12 12456 1 1 10 HIS HE1 H -9.107 19.703 -8.535 1.00 . A A . 10 HIS HE1 1 1
12 12457 1 1 10 HIS HE2 H -7.219 20.102 -10.145 1.00 . A A . 10 HIS HE2 1 1
12 12458 1 1 10 HIS N N -11.498 16.903 -14.276 1.00 . A A . 10 HIS N 1 1
12 12459 1 1 10 HIS ND1 N -10.160 19.215 -10.331 1.00 . A A . 10 HIS ND1 1 1
12 12460 1 1 10 HIS NE2 N -8.113 19.803 -10.423 1.00 . A A . 10 HIS NE2 1 1
12 12461 1 1 10 HIS O O -11.405 16.482 -11.119 1.00 . A A . 10 HIS O 1 1
12 12462 1 1 11 MET C C -8.034 14.117 -10.860 1.00 . A A . 11 MET C 1 1
12 12463 1 1 11 MET CA C -9.536 14.339 -11.005 1.00 . A A . 11 MET CA 1 1
12 12464 1 1 11 MET CB C -10.262 12.995 -11.286 1.00 . A A . 11 MET CB 1 1
12 12465 1 1 11 MET CE C -12.732 11.048 -10.825 1.00 . A A . 11 MET CE 1 1
12 12466 1 1 11 MET CG C -10.212 12.002 -10.103 1.00 . A A . 11 MET CG 1 1
12 12467 1 1 11 MET H H -9.224 15.151 -12.921 1.00 . A A . 11 MET H 1 1
12 12468 1 1 11 MET HA H -9.927 14.771 -10.081 1.00 . A A . 11 MET HA 1 1
12 12469 1 1 11 MET HB2 H -11.304 13.207 -11.507 1.00 . A A . 11 MET HB2 1 1
12 12470 1 1 11 MET HB3 H -9.819 12.515 -12.153 1.00 . A A . 11 MET HB3 1 1
12 12471 1 1 11 MET HE1 H -12.691 11.704 -11.686 1.00 . A A . 11 MET HE1 1 1
12 12472 1 1 11 MET HE2 H -13.132 11.590 -9.980 1.00 . A A . 11 MET HE2 1 1
12 12473 1 1 11 MET HE3 H -13.367 10.209 -11.047 1.00 . A A . 11 MET HE3 1 1
12 12474 1 1 11 MET HG2 H -9.182 11.764 -9.883 1.00 . A A . 11 MET HG2 1 1
12 12475 1 1 11 MET HG3 H -10.662 12.469 -9.233 1.00 . A A . 11 MET HG3 1 1
12 12476 1 1 11 MET N N -9.742 15.286 -12.095 1.00 . A A . 11 MET N 1 1
12 12477 1 1 11 MET O O -7.361 13.784 -11.841 1.00 . A A . 11 MET O 1 1
12 12478 1 1 11 MET SD S -11.084 10.455 -10.440 1.00 . A A . 11 MET SD 1 1
12 12479 1 1 12 ILE C C -5.806 12.592 -9.251 1.00 . A A . 12 ILE C 1 1
12 12480 1 1 12 ILE CA C -6.096 14.101 -9.336 1.00 . A A . 12 ILE CA 1 1
12 12481 1 1 12 ILE CB C -5.673 14.851 -8.000 1.00 . A A . 12 ILE CB 1 1
12 12482 1 1 12 ILE CD1 C -6.420 13.202 -6.089 1.00 . A A . 12 ILE CD1 1 1
12 12483 1 1 12 ILE CG1 C -6.630 14.539 -6.784 1.00 . A A . 12 ILE CG1 1 1
12 12484 1 1 12 ILE CG2 C -5.603 16.378 -8.246 1.00 . A A . 12 ILE CG2 1 1
12 12485 1 1 12 ILE H H -8.089 14.705 -8.949 1.00 . A A . 12 ILE H 1 1
12 12486 1 1 12 ILE HA H -5.503 14.513 -10.154 1.00 . A A . 12 ILE HA 1 1
12 12487 1 1 12 ILE HB H -4.668 14.522 -7.736 1.00 . A A . 12 ILE HB 1 1
12 12488 1 1 12 ILE HD11 H -7.050 13.152 -5.215 1.00 . A A . 12 ILE HD11 1 1
12 12489 1 1 12 ILE HD12 H -5.387 13.109 -5.796 1.00 . A A . 12 ILE HD12 1 1
12 12490 1 1 12 ILE HD13 H -6.680 12.400 -6.765 1.00 . A A . 12 ILE HD13 1 1
12 12491 1 1 12 ILE HG12 H -6.506 15.301 -6.025 1.00 . A A . 12 ILE HG12 1 1
12 12492 1 1 12 ILE HG13 H -7.659 14.571 -7.131 1.00 . A A . 12 ILE HG13 1 1
12 12493 1 1 12 ILE HG21 H -6.579 16.750 -8.527 1.00 . A A . 12 ILE HG21 1 1
12 12494 1 1 12 ILE HG22 H -4.896 16.588 -9.040 1.00 . A A . 12 ILE HG22 1 1
12 12495 1 1 12 ILE HG23 H -5.273 16.880 -7.342 1.00 . A A . 12 ILE HG23 1 1
12 12496 1 1 12 ILE N N -7.508 14.348 -9.651 1.00 . A A . 12 ILE N 1 1
12 12497 1 1 12 ILE O O -6.727 11.765 -9.163 1.00 . A A . 12 ILE O 1 1
12 12498 1 1 13 ARG C C -2.844 10.882 -8.145 1.00 . A A . 13 ARG C 1 1
12 12499 1 1 13 ARG CA C -4.037 10.887 -9.101 1.00 . A A . 13 ARG CA 1 1
12 12500 1 1 13 ARG CB C -3.611 10.314 -10.480 1.00 . A A . 13 ARG CB 1 1
12 12501 1 1 13 ARG CD C -1.976 10.468 -12.475 1.00 . A A . 13 ARG CD 1 1
12 12502 1 1 13 ARG CG C -2.529 11.160 -11.215 1.00 . A A . 13 ARG CG 1 1
12 12503 1 1 13 ARG CZ C -1.066 8.176 -12.933 1.00 . A A . 13 ARG CZ 1 1
12 12504 1 1 13 ARG H H -3.856 12.979 -9.330 1.00 . A A . 13 ARG H 1 1
12 12505 1 1 13 ARG HA H -4.826 10.268 -8.676 1.00 . A A . 13 ARG HA 1 1
12 12506 1 1 13 ARG HB2 H -3.219 9.312 -10.329 1.00 . A A . 13 ARG HB2 1 1
12 12507 1 1 13 ARG HB3 H -4.488 10.247 -11.114 1.00 . A A . 13 ARG HB3 1 1
12 12508 1 1 13 ARG HD2 H -2.801 10.206 -13.126 1.00 . A A . 13 ARG HD2 1 1
12 12509 1 1 13 ARG HD3 H -1.319 11.161 -12.996 1.00 . A A . 13 ARG HD3 1 1
12 12510 1 1 13 ARG HE H -0.774 9.236 -11.258 1.00 . A A . 13 ARG HE 1 1
12 12511 1 1 13 ARG HG2 H -2.966 12.110 -11.504 1.00 . A A . 13 ARG HG2 1 1
12 12512 1 1 13 ARG HG3 H -1.709 11.346 -10.531 1.00 . A A . 13 ARG HG3 1 1
12 12513 1 1 13 ARG HH11 H -2.171 8.912 -14.472 1.00 . A A . 13 ARG HH11 1 1
12 12514 1 1 13 ARG HH12 H -1.506 7.328 -14.723 1.00 . A A . 13 ARG HH12 1 1
12 12515 1 1 13 ARG HH21 H 0.100 7.171 -11.628 1.00 . A A . 13 ARG HH21 1 1
12 12516 1 1 13 ARG HH22 H -0.226 6.344 -13.116 1.00 . A A . 13 ARG HH22 1 1
12 12517 1 1 13 ARG N N -4.524 12.261 -9.248 1.00 . A A . 13 ARG N 1 1
12 12518 1 1 13 ARG NE N -1.209 9.253 -12.138 1.00 . A A . 13 ARG NE 1 1
12 12519 1 1 13 ARG NH1 N -1.628 8.138 -14.137 1.00 . A A . 13 ARG NH1 1 1
12 12520 1 1 13 ARG NH2 N -0.338 7.154 -12.528 1.00 . A A . 13 ARG NH2 1 1
12 12521 1 1 13 ARG O O -2.494 11.931 -7.581 1.00 . A A . 13 ARG O 1 1
12 12522 1 1 14 SER C C -0.913 10.088 -5.872 1.00 . A A . 14 SER C 1 1
12 12523 1 1 14 SER CA C -0.941 9.520 -7.305 1.00 . A A . 14 SER CA 1 1
12 12524 1 1 14 SER CB C 0.184 10.123 -8.190 1.00 . A A . 14 SER CB 1 1
12 12525 1 1 14 SER H H -2.702 8.888 -8.285 1.00 . A A . 14 SER H 1 1
12 12526 1 1 14 SER HA H -0.767 8.447 -7.231 1.00 . A A . 14 SER HA 1 1
12 12527 1 1 14 SER HB2 H 0.005 11.181 -8.331 1.00 . A A . 14 SER HB2 1 1
12 12528 1 1 14 SER HB3 H 1.150 9.988 -7.713 1.00 . A A . 14 SER HB3 1 1
12 12529 1 1 14 SER HG H 0.735 8.679 -9.404 1.00 . A A . 14 SER HG 1 1
12 12530 1 1 14 SER N N -2.246 9.692 -7.960 1.00 . A A . 14 SER N 1 1
12 12531 1 1 14 SER O O -0.306 11.137 -5.611 1.00 . A A . 14 SER O 1 1
12 12532 1 1 14 SER OG O 0.220 9.497 -9.469 1.00 . A A . 14 SER OG 1 1
12 12533 1 1 15 ARG C C -0.293 9.111 -2.942 1.00 . A A . 15 ARG C 1 1
12 12534 1 1 15 ARG CA C -1.568 9.718 -3.532 1.00 . A A . 15 ARG CA 1 1
12 12535 1 1 15 ARG CB C -2.818 9.199 -2.774 1.00 . A A . 15 ARG CB 1 1
12 12536 1 1 15 ARG CD C -5.275 9.668 -2.208 1.00 . A A . 15 ARG CD 1 1
12 12537 1 1 15 ARG CG C -4.140 9.860 -3.225 1.00 . A A . 15 ARG CG 1 1
12 12538 1 1 15 ARG CZ C -7.403 10.905 -1.703 1.00 . A A . 15 ARG CZ 1 1
12 12539 1 1 15 ARG H H -2.248 8.725 -5.277 1.00 . A A . 15 ARG H 1 1
12 12540 1 1 15 ARG HA H -1.529 10.802 -3.415 1.00 . A A . 15 ARG HA 1 1
12 12541 1 1 15 ARG HB2 H -2.902 8.122 -2.921 1.00 . A A . 15 ARG HB2 1 1
12 12542 1 1 15 ARG HB3 H -2.683 9.391 -1.712 1.00 . A A . 15 ARG HB3 1 1
12 12543 1 1 15 ARG HD2 H -5.526 8.616 -2.149 1.00 . A A . 15 ARG HD2 1 1
12 12544 1 1 15 ARG HD3 H -4.924 10.005 -1.233 1.00 . A A . 15 ARG HD3 1 1
12 12545 1 1 15 ARG HE H -6.634 10.585 -3.529 1.00 . A A . 15 ARG HE 1 1
12 12546 1 1 15 ARG HG2 H -3.971 10.923 -3.353 1.00 . A A . 15 ARG HG2 1 1
12 12547 1 1 15 ARG HG3 H -4.442 9.433 -4.175 1.00 . A A . 15 ARG HG3 1 1
12 12548 1 1 15 ARG HH11 H -6.489 10.196 -0.035 1.00 . A A . 15 ARG HH11 1 1
12 12549 1 1 15 ARG HH12 H -7.967 11.063 0.243 1.00 . A A . 15 ARG HH12 1 1
12 12550 1 1 15 ARG HH21 H -8.550 11.776 -3.130 1.00 . A A . 15 ARG HH21 1 1
12 12551 1 1 15 ARG HH22 H -9.126 11.955 -1.502 1.00 . A A . 15 ARG HH22 1 1
12 12552 1 1 15 ARG N N -1.641 9.425 -4.966 1.00 . A A . 15 ARG N 1 1
12 12553 1 1 15 ARG NE N -6.489 10.429 -2.571 1.00 . A A . 15 ARG NE 1 1
12 12554 1 1 15 ARG NH1 N -7.275 10.703 -0.396 1.00 . A A . 15 ARG NH1 1 1
12 12555 1 1 15 ARG NH2 N -8.440 11.599 -2.148 1.00 . A A . 15 ARG NH2 1 1
12 12556 1 1 15 ARG O O 0.417 8.340 -3.599 1.00 . A A . 15 ARG O 1 1
12 12557 1 1 16 LYS C C 0.395 8.001 0.153 1.00 . A A . 16 LYS C 1 1
12 12558 1 1 16 LYS CA C 1.063 8.857 -0.913 1.00 . A A . 16 LYS CA 1 1
12 12559 1 1 16 LYS CB C 1.989 9.929 -0.285 1.00 . A A . 16 LYS CB 1 1
12 12560 1 1 16 LYS CD C 3.530 11.951 -0.709 1.00 . A A . 16 LYS CD 1 1
12 12561 1 1 16 LYS CE C 4.708 11.451 0.138 1.00 . A A . 16 LYS CE 1 1
12 12562 1 1 16 LYS CG C 2.707 10.801 -1.336 1.00 . A A . 16 LYS CG 1 1
12 12563 1 1 16 LYS H H -0.501 10.225 -1.305 1.00 . A A . 16 LYS H 1 1
12 12564 1 1 16 LYS HA H 1.654 8.211 -1.558 1.00 . A A . 16 LYS HA 1 1
12 12565 1 1 16 LYS HB2 H 1.395 10.577 0.354 1.00 . A A . 16 LYS HB2 1 1
12 12566 1 1 16 LYS HB3 H 2.742 9.437 0.321 1.00 . A A . 16 LYS HB3 1 1
12 12567 1 1 16 LYS HD2 H 3.923 12.570 -1.506 1.00 . A A . 16 LYS HD2 1 1
12 12568 1 1 16 LYS HD3 H 2.869 12.550 -0.089 1.00 . A A . 16 LYS HD3 1 1
12 12569 1 1 16 LYS HE2 H 5.262 12.307 0.511 1.00 . A A . 16 LYS HE2 1 1
12 12570 1 1 16 LYS HE3 H 4.334 10.878 0.983 1.00 . A A . 16 LYS HE3 1 1
12 12571 1 1 16 LYS HG2 H 3.375 10.170 -1.917 1.00 . A A . 16 LYS HG2 1 1
12 12572 1 1 16 LYS HG3 H 1.962 11.227 -2.003 1.00 . A A . 16 LYS HG3 1 1
12 12573 1 1 16 LYS HZ1 H 5.144 9.743 -0.995 1.00 . A A . 16 LYS HZ1 1 1
12 12574 1 1 16 LYS HZ2 H 6.451 10.313 -0.087 1.00 . A A . 16 LYS HZ2 1 1
12 12575 1 1 16 LYS HZ3 H 5.981 11.128 -1.489 1.00 . A A . 16 LYS HZ3 1 1
12 12576 1 1 16 LYS N N 0.015 9.498 -1.712 1.00 . A A . 16 LYS N 1 1
12 12577 1 1 16 LYS NZ N 5.633 10.599 -0.660 1.00 . A A . 16 LYS NZ 1 1
12 12578 1 1 16 LYS O O -0.823 8.080 0.350 1.00 . A A . 16 LYS O 1 1
12 12579 1 1 17 ALA C C 1.858 6.111 2.902 1.00 . A A . 17 ALA C 1 1
12 12580 1 1 17 ALA CA C 0.715 6.338 1.925 1.00 . A A . 17 ALA CA 1 1
12 12581 1 1 17 ALA CB C 0.137 4.994 1.423 1.00 . A A . 17 ALA CB 1 1
12 12582 1 1 17 ALA H H 2.122 7.082 0.530 1.00 . A A . 17 ALA H 1 1
12 12583 1 1 17 ALA HA H -0.083 6.880 2.437 1.00 . A A . 17 ALA HA 1 1
12 12584 1 1 17 ALA HB1 H 0.911 4.434 0.915 1.00 . A A . 17 ALA HB1 1 1
12 12585 1 1 17 ALA HB2 H -0.675 5.182 0.732 1.00 . A A . 17 ALA HB2 1 1
12 12586 1 1 17 ALA HB3 H -0.236 4.414 2.260 1.00 . A A . 17 ALA HB3 1 1
12 12587 1 1 17 ALA N N 1.183 7.161 0.810 1.00 . A A . 17 ALA N 1 1
12 12588 1 1 17 ALA O O 3.016 6.020 2.497 1.00 . A A . 17 ALA O 1 1
12 12589 1 1 18 ARG C C 1.927 4.380 5.840 1.00 . A A . 18 ARG C 1 1
12 12590 1 1 18 ARG CA C 2.451 5.672 5.243 1.00 . A A . 18 ARG CA 1 1
12 12591 1 1 18 ARG CB C 2.551 6.769 6.338 1.00 . A A . 18 ARG CB 1 1
12 12592 1 1 18 ARG CD C 3.440 7.473 8.635 1.00 . A A . 18 ARG CD 1 1
12 12593 1 1 18 ARG CG C 3.454 6.400 7.539 1.00 . A A . 18 ARG CG 1 1
12 12594 1 1 18 ARG CZ C 3.846 7.316 11.096 1.00 . A A . 18 ARG CZ 1 1
12 12595 1 1 18 ARG H H 0.623 6.336 4.437 1.00 . A A . 18 ARG H 1 1
12 12596 1 1 18 ARG HA H 3.438 5.498 4.815 1.00 . A A . 18 ARG HA 1 1
12 12597 1 1 18 ARG HB2 H 2.948 7.672 5.883 1.00 . A A . 18 ARG HB2 1 1
12 12598 1 1 18 ARG HB3 H 1.554 6.983 6.710 1.00 . A A . 18 ARG HB3 1 1
12 12599 1 1 18 ARG HD2 H 3.864 8.391 8.240 1.00 . A A . 18 ARG HD2 1 1
12 12600 1 1 18 ARG HD3 H 2.414 7.656 8.927 1.00 . A A . 18 ARG HD3 1 1
12 12601 1 1 18 ARG HE H 5.050 6.589 9.667 1.00 . A A . 18 ARG HE 1 1
12 12602 1 1 18 ARG HG2 H 3.106 5.464 7.970 1.00 . A A . 18 ARG HG2 1 1
12 12603 1 1 18 ARG HG3 H 4.470 6.268 7.186 1.00 . A A . 18 ARG HG3 1 1
12 12604 1 1 18 ARG HH11 H 2.112 8.270 10.618 1.00 . A A . 18 ARG HH11 1 1
12 12605 1 1 18 ARG HH12 H 2.431 8.137 12.318 1.00 . A A . 18 ARG HH12 1 1
12 12606 1 1 18 ARG HH21 H 5.494 6.443 11.899 1.00 . A A . 18 ARG HH21 1 1
12 12607 1 1 18 ARG HH22 H 4.366 7.094 13.044 1.00 . A A . 18 ARG HH22 1 1
12 12608 1 1 18 ARG N N 1.532 6.076 4.185 1.00 . A A . 18 ARG N 1 1
12 12609 1 1 18 ARG NE N 4.210 7.073 9.824 1.00 . A A . 18 ARG NE 1 1
12 12610 1 1 18 ARG NH1 N 2.706 7.959 11.365 1.00 . A A . 18 ARG NH1 1 1
12 12611 1 1 18 ARG NH2 N 4.632 6.919 12.092 1.00 . A A . 18 ARG NH2 1 1
12 12612 1 1 18 ARG O O 0.788 4.344 6.325 1.00 . A A . 18 ARG O 1 1
12 12613 1 1 19 ALA C C 2.292 2.247 7.935 1.00 . A A . 19 ALA C 1 1
12 12614 1 1 19 ALA CA C 2.391 2.047 6.409 1.00 . A A . 19 ALA CA 1 1
12 12615 1 1 19 ALA CB C 3.434 0.992 6.053 1.00 . A A . 19 ALA CB 1 1
12 12616 1 1 19 ALA H H 3.590 3.401 5.313 1.00 . A A . 19 ALA H 1 1
12 12617 1 1 19 ALA HA H 1.422 1.727 6.016 1.00 . A A . 19 ALA HA 1 1
12 12618 1 1 19 ALA HB1 H 3.180 0.046 6.519 1.00 . A A . 19 ALA HB1 1 1
12 12619 1 1 19 ALA HB2 H 4.411 1.308 6.402 1.00 . A A . 19 ALA HB2 1 1
12 12620 1 1 19 ALA HB3 H 3.473 0.855 4.978 1.00 . A A . 19 ALA HB3 1 1
12 12621 1 1 19 ALA N N 2.734 3.320 5.787 1.00 . A A . 19 ALA N 1 1
12 12622 1 1 19 ALA O O 3.281 2.590 8.590 1.00 . A A . 19 ALA O 1 1
12 12623 1 1 20 VAL C C 0.720 0.851 10.569 1.00 . A A . 20 VAL C 1 1
12 12624 1 1 20 VAL CA C 0.785 2.230 9.897 1.00 . A A . 20 VAL CA 1 1
12 12625 1 1 20 VAL CB C -0.544 3.054 10.121 1.00 . A A . 20 VAL CB 1 1
12 12626 1 1 20 VAL CG1 C -0.348 4.531 9.691 1.00 . A A . 20 VAL CG1 1 1
12 12627 1 1 20 VAL CG2 C -1.758 2.425 9.377 1.00 . A A . 20 VAL CG2 1 1
12 12628 1 1 20 VAL H H 0.346 1.850 7.861 1.00 . A A . 20 VAL H 1 1
12 12629 1 1 20 VAL HA H 1.602 2.781 10.361 1.00 . A A . 20 VAL HA 1 1
12 12630 1 1 20 VAL HB H -0.765 3.050 11.186 1.00 . A A . 20 VAL HB 1 1
12 12631 1 1 20 VAL HG11 H 0.462 4.975 10.258 1.00 . A A . 20 VAL HG11 1 1
12 12632 1 1 20 VAL HG12 H -1.256 5.090 9.879 1.00 . A A . 20 VAL HG12 1 1
12 12633 1 1 20 VAL HG13 H -0.115 4.581 8.633 1.00 . A A . 20 VAL HG13 1 1
12 12634 1 1 20 VAL HG21 H -1.924 1.417 9.735 1.00 . A A . 20 VAL HG21 1 1
12 12635 1 1 20 VAL HG22 H -1.564 2.395 8.312 1.00 . A A . 20 VAL HG22 1 1
12 12636 1 1 20 VAL HG23 H -2.650 3.019 9.557 1.00 . A A . 20 VAL HG23 1 1
12 12637 1 1 20 VAL N N 1.081 2.083 8.461 1.00 . A A . 20 VAL N 1 1
12 12638 1 1 20 VAL O O 0.808 0.741 11.798 1.00 . A A . 20 VAL O 1 1
12 12639 1 1 21 TYR C C 1.562 -2.368 9.152 1.00 . A A . 21 TYR C 1 1
12 12640 1 1 21 TYR CA C 0.655 -1.615 10.153 1.00 . A A . 21 TYR CA 1 1
12 12641 1 1 21 TYR CB C -0.757 -2.265 10.181 1.00 . A A . 21 TYR CB 1 1
12 12642 1 1 21 TYR CD1 C -1.541 -1.705 12.537 1.00 . A A . 21 TYR CD1 1 1
12 12643 1 1 21 TYR CD2 C -2.837 -0.877 10.707 1.00 . A A . 21 TYR CD2 1 1
12 12644 1 1 21 TYR CE1 C -2.410 -1.106 13.425 1.00 . A A . 21 TYR CE1 1 1
12 12645 1 1 21 TYR CE2 C -3.706 -0.271 11.596 1.00 . A A . 21 TYR CE2 1 1
12 12646 1 1 21 TYR CG C -1.735 -1.607 11.156 1.00 . A A . 21 TYR CG 1 1
12 12647 1 1 21 TYR CZ C -3.491 -0.389 12.953 1.00 . A A . 21 TYR CZ 1 1
12 12648 1 1 21 TYR H H 0.400 -0.028 8.794 1.00 . A A . 21 TYR H 1 1
12 12649 1 1 21 TYR HA H 1.099 -1.664 11.151 1.00 . A A . 21 TYR HA 1 1
12 12650 1 1 21 TYR HB2 H -1.190 -2.220 9.185 1.00 . A A . 21 TYR HB2 1 1
12 12651 1 1 21 TYR HB3 H -0.663 -3.307 10.464 1.00 . A A . 21 TYR HB3 1 1
12 12652 1 1 21 TYR HD1 H -0.698 -2.272 12.914 1.00 . A A . 21 TYR HD1 1 1
12 12653 1 1 21 TYR HD2 H -3.014 -0.788 9.643 1.00 . A A . 21 TYR HD2 1 1
12 12654 1 1 21 TYR HE1 H -2.239 -1.194 14.493 1.00 . A A . 21 TYR HE1 1 1
12 12655 1 1 21 TYR HE2 H -4.555 0.292 11.224 1.00 . A A . 21 TYR HE2 1 1
12 12656 1 1 21 TYR HH H -3.845 0.610 14.567 1.00 . A A . 21 TYR HH 1 1
12 12657 1 1 21 TYR N N 0.572 -0.202 9.740 1.00 . A A . 21 TYR N 1 1
12 12658 1 1 21 TYR O O 1.645 -1.968 7.982 1.00 . A A . 21 TYR O 1 1
12 12659 1 1 21 TYR OH O -4.353 0.219 13.844 1.00 . A A . 21 TYR OH 1 1
12 12660 1 1 22 PRO C C 2.234 -5.296 7.871 1.00 . A A . 22 PRO C 1 1
12 12661 1 1 22 PRO CA C 3.088 -4.282 8.675 1.00 . A A . 22 PRO CA 1 1
12 12662 1 1 22 PRO CB C 4.067 -4.985 9.646 1.00 . A A . 22 PRO CB 1 1
12 12663 1 1 22 PRO CD C 2.324 -3.973 10.997 1.00 . A A . 22 PRO CD 1 1
12 12664 1 1 22 PRO CG C 3.290 -5.150 10.925 1.00 . A A . 22 PRO CG 1 1
12 12665 1 1 22 PRO HA H 3.645 -3.654 7.981 1.00 . A A . 22 PRO HA 1 1
12 12666 1 1 22 PRO HB2 H 4.382 -5.947 9.238 1.00 . A A . 22 PRO HB2 1 1
12 12667 1 1 22 PRO HB3 H 4.936 -4.360 9.816 1.00 . A A . 22 PRO HB3 1 1
12 12668 1 1 22 PRO HD2 H 1.342 -4.297 11.328 1.00 . A A . 22 PRO HD2 1 1
12 12669 1 1 22 PRO HD3 H 2.700 -3.205 11.669 1.00 . A A . 22 PRO HD3 1 1
12 12670 1 1 22 PRO HG2 H 2.741 -6.090 10.898 1.00 . A A . 22 PRO HG2 1 1
12 12671 1 1 22 PRO HG3 H 3.957 -5.140 11.779 1.00 . A A . 22 PRO HG3 1 1
12 12672 1 1 22 PRO N N 2.265 -3.463 9.589 1.00 . A A . 22 PRO N 1 1
12 12673 1 1 22 PRO O O 1.093 -5.603 8.257 1.00 . A A . 22 PRO O 1 1
12 12674 1 1 23 CYS C C 3.133 -7.543 5.046 1.00 . A A . 23 CYS C 1 1
12 12675 1 1 23 CYS CA C 2.114 -6.788 5.895 1.00 . A A . 23 CYS CA 1 1
12 12676 1 1 23 CYS CB C 1.119 -6.088 4.956 1.00 . A A . 23 CYS CB 1 1
12 12677 1 1 23 CYS H H 3.691 -5.508 6.505 1.00 . A A . 23 CYS H 1 1
12 12678 1 1 23 CYS HA H 1.576 -7.492 6.526 1.00 . A A . 23 CYS HA 1 1
12 12679 1 1 23 CYS HB2 H 0.380 -5.563 5.542 1.00 . A A . 23 CYS HB2 1 1
12 12680 1 1 23 CYS HB3 H 1.650 -5.367 4.342 1.00 . A A . 23 CYS HB3 1 1
12 12681 1 1 23 CYS HG H 1.052 -7.498 2.839 1.00 . A A . 23 CYS HG 1 1
12 12682 1 1 23 CYS N N 2.792 -5.805 6.758 1.00 . A A . 23 CYS N 1 1
12 12683 1 1 23 CYS O O 3.870 -6.927 4.278 1.00 . A A . 23 CYS O 1 1
12 12684 1 1 23 CYS SG S 0.230 -7.198 3.840 1.00 . A A . 23 CYS SG 1 1
12 12685 1 1 24 GLU C C 3.135 -9.873 2.957 1.00 . A A . 24 GLU C 1 1
12 12686 1 1 24 GLU CA C 3.917 -9.747 4.281 1.00 . A A . 24 GLU CA 1 1
12 12687 1 1 24 GLU CB C 4.116 -11.156 4.908 1.00 . A A . 24 GLU CB 1 1
12 12688 1 1 24 GLU CD C 6.391 -10.728 6.069 1.00 . A A . 24 GLU CD 1 1
12 12689 1 1 24 GLU CG C 4.932 -11.197 6.219 1.00 . A A . 24 GLU CG 1 1
12 12690 1 1 24 GLU H H 2.665 -9.277 5.924 1.00 . A A . 24 GLU H 1 1
12 12691 1 1 24 GLU HA H 4.885 -9.300 4.078 1.00 . A A . 24 GLU HA 1 1
12 12692 1 1 24 GLU HB2 H 3.136 -11.577 5.115 1.00 . A A . 24 GLU HB2 1 1
12 12693 1 1 24 GLU HB3 H 4.610 -11.795 4.182 1.00 . A A . 24 GLU HB3 1 1
12 12694 1 1 24 GLU HG2 H 4.431 -10.575 6.951 1.00 . A A . 24 GLU HG2 1 1
12 12695 1 1 24 GLU HG3 H 4.939 -12.221 6.582 1.00 . A A . 24 GLU HG3 1 1
12 12696 1 1 24 GLU N N 3.172 -8.872 5.192 1.00 . A A . 24 GLU N 1 1
12 12697 1 1 24 GLU O O 1.939 -9.567 2.901 1.00 . A A . 24 GLU O 1 1
12 12698 1 1 24 GLU OE1 O 7.179 -11.415 5.381 1.00 . A A . 24 GLU OE1 1 1
12 12699 1 1 24 GLU OE2 O 6.757 -9.668 6.618 1.00 . A A . 24 GLU OE2 1 1
12 12700 1 1 25 ALA C C 3.135 -12.194 0.535 1.00 . A A . 25 ALA C 1 1
12 12701 1 1 25 ALA CA C 3.176 -10.664 0.636 1.00 . A A . 25 ALA CA 1 1
12 12702 1 1 25 ALA CB C 3.927 -10.045 -0.552 1.00 . A A . 25 ALA CB 1 1
12 12703 1 1 25 ALA H H 4.795 -10.379 1.970 1.00 . A A . 25 ALA H 1 1
12 12704 1 1 25 ALA HA H 2.153 -10.277 0.626 1.00 . A A . 25 ALA HA 1 1
12 12705 1 1 25 ALA HB1 H 3.432 -10.320 -1.480 1.00 . A A . 25 ALA HB1 1 1
12 12706 1 1 25 ALA HB2 H 4.947 -10.402 -0.575 1.00 . A A . 25 ALA HB2 1 1
12 12707 1 1 25 ALA HB3 H 3.927 -8.964 -0.462 1.00 . A A . 25 ALA HB3 1 1
12 12708 1 1 25 ALA N N 3.820 -10.298 1.900 1.00 . A A . 25 ALA N 1 1
12 12709 1 1 25 ALA O O 4.184 -12.843 0.473 1.00 . A A . 25 ALA O 1 1
12 12710 1 1 26 GLU C C 1.162 -14.490 -1.008 1.00 . A A . 26 GLU C 1 1
12 12711 1 1 26 GLU CA C 1.713 -14.220 0.402 1.00 . A A . 26 GLU CA 1 1
12 12712 1 1 26 GLU CB C 0.792 -14.810 1.500 1.00 . A A . 26 GLU CB 1 1
12 12713 1 1 26 GLU CD C -1.476 -14.824 2.676 1.00 . A A . 26 GLU CD 1 1
12 12714 1 1 26 GLU CG C -0.604 -14.182 1.589 1.00 . A A . 26 GLU CG 1 1
12 12715 1 1 26 GLU H H 1.143 -12.196 0.792 1.00 . A A . 26 GLU H 1 1
12 12716 1 1 26 GLU HA H 2.683 -14.714 0.471 1.00 . A A . 26 GLU HA 1 1
12 12717 1 1 26 GLU HB2 H 0.677 -15.876 1.319 1.00 . A A . 26 GLU HB2 1 1
12 12718 1 1 26 GLU HB3 H 1.283 -14.683 2.460 1.00 . A A . 26 GLU HB3 1 1
12 12719 1 1 26 GLU HG2 H -0.501 -13.121 1.801 1.00 . A A . 26 GLU HG2 1 1
12 12720 1 1 26 GLU HG3 H -1.098 -14.297 0.628 1.00 . A A . 26 GLU HG3 1 1
12 12721 1 1 26 GLU N N 1.924 -12.766 0.607 1.00 . A A . 26 GLU N 1 1
12 12722 1 1 26 GLU O O 1.180 -15.631 -1.488 1.00 . A A . 26 GLU O 1 1
12 12723 1 1 26 GLU OE1 O -2.159 -15.834 2.389 1.00 . A A . 26 GLU OE1 1 1
12 12724 1 1 26 GLU OE2 O -1.476 -14.342 3.829 1.00 . A A . 26 GLU OE2 1 1
12 12725 1 1 27 HIS C C 1.351 -12.582 -3.832 1.00 . A A . 27 HIS C 1 1
12 12726 1 1 27 HIS CA C 0.327 -13.446 -3.096 1.00 . A A . 27 HIS CA 1 1
12 12727 1 1 27 HIS CB C -1.113 -12.909 -3.336 1.00 . A A . 27 HIS CB 1 1
12 12728 1 1 27 HIS CD2 C -2.700 -13.656 -1.412 1.00 . A A . 27 HIS CD2 1 1
12 12729 1 1 27 HIS CE1 C -3.763 -15.198 -2.509 1.00 . A A . 27 HIS CE1 1 1
12 12730 1 1 27 HIS CG C -2.204 -13.724 -2.674 1.00 . A A . 27 HIS CG 1 1
12 12731 1 1 27 HIS H H 0.522 -12.595 -1.166 1.00 . A A . 27 HIS H 1 1
12 12732 1 1 27 HIS HA H 0.397 -14.473 -3.466 1.00 . A A . 27 HIS HA 1 1
12 12733 1 1 27 HIS HB2 H -1.186 -11.894 -2.960 1.00 . A A . 27 HIS HB2 1 1
12 12734 1 1 27 HIS HB3 H -1.314 -12.897 -4.403 1.00 . A A . 27 HIS HB3 1 1
12 12735 1 1 27 HIS HD2 H -2.370 -12.999 -0.620 1.00 . A A . 27 HIS HD2 1 1
12 12736 1 1 27 HIS HE1 H -4.456 -15.990 -2.746 1.00 . A A . 27 HIS HE1 1 1
12 12737 1 1 27 HIS HE2 H -4.368 -14.644 -0.612 1.00 . A A . 27 HIS HE2 1 1
12 12738 1 1 27 HIS N N 0.662 -13.432 -1.663 1.00 . A A . 27 HIS N 1 1
12 12739 1 1 27 HIS ND1 N -2.881 -14.703 -3.358 1.00 . A A . 27 HIS ND1 1 1
12 12740 1 1 27 HIS NE2 N -3.693 -14.594 -1.320 1.00 . A A . 27 HIS NE2 1 1
12 12741 1 1 27 HIS O O 1.810 -11.560 -3.298 1.00 . A A . 27 HIS O 1 1
12 12742 1 1 28 SER C C 2.062 -10.998 -6.587 1.00 . A A . 28 SER C 1 1
12 12743 1 1 28 SER CA C 2.672 -12.264 -5.917 1.00 . A A . 28 SER CA 1 1
12 12744 1 1 28 SER CB C 3.233 -13.259 -6.962 1.00 . A A . 28 SER CB 1 1
12 12745 1 1 28 SER H H 1.242 -13.765 -5.440 1.00 . A A . 28 SER H 1 1
12 12746 1 1 28 SER HA H 3.486 -11.944 -5.273 1.00 . A A . 28 SER HA 1 1
12 12747 1 1 28 SER HB2 H 3.569 -14.153 -6.456 1.00 . A A . 28 SER HB2 1 1
12 12748 1 1 28 SER HB3 H 2.454 -13.523 -7.665 1.00 . A A . 28 SER HB3 1 1
12 12749 1 1 28 SER HG H 5.138 -12.826 -7.151 1.00 . A A . 28 SER HG 1 1
12 12750 1 1 28 SER N N 1.682 -12.970 -5.074 1.00 . A A . 28 SER N 1 1
12 12751 1 1 28 SER O O 2.603 -10.462 -7.561 1.00 . A A . 28 SER O 1 1
12 12752 1 1 28 SER OG O 4.336 -12.724 -7.677 1.00 . A A . 28 SER OG 1 1
12 12753 1 1 29 SER C C 0.505 -8.199 -5.282 1.00 . A A . 29 SER C 1 1
12 12754 1 1 29 SER CA C 0.296 -9.251 -6.396 1.00 . A A . 29 SER CA 1 1
12 12755 1 1 29 SER CB C -1.208 -9.502 -6.614 1.00 . A A . 29 SER CB 1 1
12 12756 1 1 29 SER H H 0.509 -11.050 -5.338 1.00 . A A . 29 SER H 1 1
12 12757 1 1 29 SER HA H 0.738 -8.883 -7.324 1.00 . A A . 29 SER HA 1 1
12 12758 1 1 29 SER HB2 H -1.675 -9.795 -5.683 1.00 . A A . 29 SER HB2 1 1
12 12759 1 1 29 SER HB3 H -1.677 -8.599 -6.983 1.00 . A A . 29 SER HB3 1 1
12 12760 1 1 29 SER HG H -0.597 -11.004 -7.732 1.00 . A A . 29 SER HG 1 1
12 12761 1 1 29 SER N N 0.937 -10.520 -6.027 1.00 . A A . 29 SER N 1 1
12 12762 1 1 29 SER O O 0.627 -7.001 -5.552 1.00 . A A . 29 SER O 1 1
12 12763 1 1 29 SER OG O -1.429 -10.536 -7.565 1.00 . A A . 29 SER OG 1 1
12 12764 1 1 30 GLU C C 2.014 -7.277 -2.582 1.00 . A A . 30 GLU C 1 1
12 12765 1 1 30 GLU CA C 0.608 -7.849 -2.816 1.00 . A A . 30 GLU CA 1 1
12 12766 1 1 30 GLU CB C 0.197 -8.706 -1.591 1.00 . A A . 30 GLU CB 1 1
12 12767 1 1 30 GLU CD C -1.505 -10.324 -0.551 1.00 . A A . 30 GLU CD 1 1
12 12768 1 1 30 GLU CG C -1.173 -9.400 -1.731 1.00 . A A . 30 GLU CG 1 1
12 12769 1 1 30 GLU H H 0.609 -9.659 -3.914 1.00 . A A . 30 GLU H 1 1
12 12770 1 1 30 GLU HA H -0.104 -7.030 -2.933 1.00 . A A . 30 GLU HA 1 1
12 12771 1 1 30 GLU HB2 H 0.949 -9.477 -1.430 1.00 . A A . 30 GLU HB2 1 1
12 12772 1 1 30 GLU HB3 H 0.164 -8.078 -0.715 1.00 . A A . 30 GLU HB3 1 1
12 12773 1 1 30 GLU HG2 H -1.940 -8.639 -1.813 1.00 . A A . 30 GLU HG2 1 1
12 12774 1 1 30 GLU HG3 H -1.169 -9.994 -2.642 1.00 . A A . 30 GLU HG3 1 1
12 12775 1 1 30 GLU N N 0.566 -8.686 -4.028 1.00 . A A . 30 GLU N 1 1
12 12776 1 1 30 GLU O O 3.012 -7.942 -2.862 1.00 . A A . 30 GLU O 1 1
12 12777 1 1 30 GLU OE1 O -0.644 -11.152 -0.185 1.00 . A A . 30 GLU OE1 1 1
12 12778 1 1 30 GLU OE2 O -2.622 -10.246 0.004 1.00 . A A . 30 GLU OE2 1 1
12 12779 1 1 31 LEU C C 3.691 -5.896 -0.216 1.00 . A A . 31 LEU C 1 1
12 12780 1 1 31 LEU CA C 3.361 -5.446 -1.639 1.00 . A A . 31 LEU CA 1 1
12 12781 1 1 31 LEU CB C 3.329 -3.896 -1.730 1.00 . A A . 31 LEU CB 1 1
12 12782 1 1 31 LEU CD1 C 3.187 -1.789 -3.164 1.00 . A A . 31 LEU CD1 1 1
12 12783 1 1 31 LEU CD2 C 4.191 -3.894 -4.145 1.00 . A A . 31 LEU CD2 1 1
12 12784 1 1 31 LEU CG C 3.151 -3.323 -3.163 1.00 . A A . 31 LEU CG 1 1
12 12785 1 1 31 LEU H H 1.261 -5.533 -1.953 1.00 . A A . 31 LEU H 1 1
12 12786 1 1 31 LEU HA H 4.144 -5.812 -2.309 1.00 . A A . 31 LEU HA 1 1
12 12787 1 1 31 LEU HB2 H 2.510 -3.535 -1.112 1.00 . A A . 31 LEU HB2 1 1
12 12788 1 1 31 LEU HB3 H 4.258 -3.507 -1.321 1.00 . A A . 31 LEU HB3 1 1
12 12789 1 1 31 LEU HD11 H 3.024 -1.423 -4.170 1.00 . A A . 31 LEU HD11 1 1
12 12790 1 1 31 LEU HD12 H 4.150 -1.438 -2.809 1.00 . A A . 31 LEU HD12 1 1
12 12791 1 1 31 LEU HD13 H 2.408 -1.409 -2.519 1.00 . A A . 31 LEU HD13 1 1
12 12792 1 1 31 LEU HD21 H 5.194 -3.654 -3.808 1.00 . A A . 31 LEU HD21 1 1
12 12793 1 1 31 LEU HD22 H 4.032 -3.466 -5.126 1.00 . A A . 31 LEU HD22 1 1
12 12794 1 1 31 LEU HD23 H 4.078 -4.966 -4.207 1.00 . A A . 31 LEU HD23 1 1
12 12795 1 1 31 LEU HG H 2.181 -3.623 -3.525 1.00 . A A . 31 LEU HG 1 1
12 12796 1 1 31 LEU N N 2.087 -6.046 -2.066 1.00 . A A . 31 LEU N 1 1
12 12797 1 1 31 LEU O O 2.810 -5.960 0.654 1.00 . A A . 31 LEU O 1 1
12 12798 1 1 32 SER C C 6.151 -5.339 1.919 1.00 . A A . 32 SER C 1 1
12 12799 1 1 32 SER CA C 5.523 -6.592 1.287 1.00 . A A . 32 SER CA 1 1
12 12800 1 1 32 SER CB C 6.568 -7.720 1.110 1.00 . A A . 32 SER CB 1 1
12 12801 1 1 32 SER H H 5.558 -6.191 -0.794 1.00 . A A . 32 SER H 1 1
12 12802 1 1 32 SER HA H 4.715 -6.953 1.923 1.00 . A A . 32 SER HA 1 1
12 12803 1 1 32 SER HB2 H 7.061 -7.919 2.054 1.00 . A A . 32 SER HB2 1 1
12 12804 1 1 32 SER HB3 H 6.072 -8.624 0.778 1.00 . A A . 32 SER HB3 1 1
12 12805 1 1 32 SER HG H 7.948 -6.520 0.377 1.00 . A A . 32 SER HG 1 1
12 12806 1 1 32 SER N N 4.960 -6.225 -0.018 1.00 . A A . 32 SER N 1 1
12 12807 1 1 32 SER O O 6.957 -4.653 1.272 1.00 . A A . 32 SER O 1 1
12 12808 1 1 32 SER OG O 7.558 -7.374 0.153 1.00 . A A . 32 SER OG 1 1
12 12809 1 1 33 PHE C C 6.062 -3.983 5.390 1.00 . A A . 33 PHE C 1 1
12 12810 1 1 33 PHE CA C 6.198 -3.833 3.875 1.00 . A A . 33 PHE CA 1 1
12 12811 1 1 33 PHE CB C 5.369 -2.618 3.369 1.00 . A A . 33 PHE CB 1 1
12 12812 1 1 33 PHE CD1 C 3.184 -2.269 4.658 1.00 . A A . 33 PHE CD1 1 1
12 12813 1 1 33 PHE CD2 C 3.061 -3.225 2.465 1.00 . A A . 33 PHE CD2 1 1
12 12814 1 1 33 PHE CE1 C 1.805 -2.307 4.747 1.00 . A A . 33 PHE CE1 1 1
12 12815 1 1 33 PHE CE2 C 1.688 -3.268 2.562 1.00 . A A . 33 PHE CE2 1 1
12 12816 1 1 33 PHE CG C 3.843 -2.727 3.512 1.00 . A A . 33 PHE CG 1 1
12 12817 1 1 33 PHE CZ C 1.057 -2.801 3.702 1.00 . A A . 33 PHE CZ 1 1
12 12818 1 1 33 PHE H H 5.298 -5.730 3.680 1.00 . A A . 33 PHE H 1 1
12 12819 1 1 33 PHE HA H 7.249 -3.654 3.653 1.00 . A A . 33 PHE HA 1 1
12 12820 1 1 33 PHE HB2 H 5.687 -1.728 3.904 1.00 . A A . 33 PHE HB2 1 1
12 12821 1 1 33 PHE HB3 H 5.593 -2.470 2.319 1.00 . A A . 33 PHE HB3 1 1
12 12822 1 1 33 PHE HD1 H 3.763 -1.879 5.487 1.00 . A A . 33 PHE HD1 1 1
12 12823 1 1 33 PHE HD2 H 3.546 -3.593 1.564 1.00 . A A . 33 PHE HD2 1 1
12 12824 1 1 33 PHE HE1 H 1.307 -1.948 5.643 1.00 . A A . 33 PHE HE1 1 1
12 12825 1 1 33 PHE HE2 H 1.093 -3.659 1.740 1.00 . A A . 33 PHE HE2 1 1
12 12826 1 1 33 PHE HZ H -0.026 -2.830 3.774 1.00 . A A . 33 PHE HZ 1 1
12 12827 1 1 33 PHE N N 5.804 -5.061 3.180 1.00 . A A . 33 PHE N 1 1
12 12828 1 1 33 PHE O O 5.607 -5.014 5.902 1.00 . A A . 33 PHE O 1 1
12 12829 1 1 34 GLU C C 6.036 -1.334 7.872 1.00 . A A . 34 GLU C 1 1
12 12830 1 1 34 GLU CA C 6.368 -2.792 7.537 1.00 . A A . 34 GLU CA 1 1
12 12831 1 1 34 GLU CB C 7.679 -3.254 8.239 1.00 . A A . 34 GLU CB 1 1
12 12832 1 1 34 GLU CD C 9.331 -2.030 6.644 1.00 . A A . 34 GLU CD 1 1
12 12833 1 1 34 GLU CG C 8.905 -2.322 8.095 1.00 . A A . 34 GLU CG 1 1
12 12834 1 1 34 GLU H H 6.869 -2.173 5.582 1.00 . A A . 34 GLU H 1 1
12 12835 1 1 34 GLU HA H 5.543 -3.413 7.879 1.00 . A A . 34 GLU HA 1 1
12 12836 1 1 34 GLU HB2 H 7.470 -3.367 9.297 1.00 . A A . 34 GLU HB2 1 1
12 12837 1 1 34 GLU HB3 H 7.947 -4.228 7.848 1.00 . A A . 34 GLU HB3 1 1
12 12838 1 1 34 GLU HG2 H 8.680 -1.381 8.593 1.00 . A A . 34 GLU HG2 1 1
12 12839 1 1 34 GLU HG3 H 9.744 -2.784 8.610 1.00 . A A . 34 GLU HG3 1 1
12 12840 1 1 34 GLU N N 6.474 -2.927 6.084 1.00 . A A . 34 GLU N 1 1
12 12841 1 1 34 GLU O O 5.968 -0.495 6.966 1.00 . A A . 34 GLU O 1 1
12 12842 1 1 34 GLU OE1 O 9.970 -2.904 6.014 1.00 . A A . 34 GLU OE1 1 1
12 12843 1 1 34 GLU OE2 O 9.016 -0.938 6.119 1.00 . A A . 34 GLU OE2 1 1
12 12844 1 1 35 ILE C C 6.603 1.327 9.285 1.00 . A A . 35 ILE C 1 1
12 12845 1 1 35 ILE CA C 5.497 0.307 9.635 1.00 . A A . 35 ILE CA 1 1
12 12846 1 1 35 ILE CB C 5.206 0.324 11.179 1.00 . A A . 35 ILE CB 1 1
12 12847 1 1 35 ILE CD1 C 3.853 -0.918 13.015 1.00 . A A . 35 ILE CD1 1 1
12 12848 1 1 35 ILE CG1 C 4.132 -0.747 11.532 1.00 . A A . 35 ILE CG1 1 1
12 12849 1 1 35 ILE CG2 C 4.760 1.735 11.651 1.00 . A A . 35 ILE CG2 1 1
12 12850 1 1 35 ILE H H 6.004 -1.746 9.829 1.00 . A A . 35 ILE H 1 1
12 12851 1 1 35 ILE HA H 4.579 0.594 9.118 1.00 . A A . 35 ILE HA 1 1
12 12852 1 1 35 ILE HB H 6.129 0.075 11.699 1.00 . A A . 35 ILE HB 1 1
12 12853 1 1 35 ILE HD11 H 3.132 -1.708 13.147 1.00 . A A . 35 ILE HD11 1 1
12 12854 1 1 35 ILE HD12 H 3.457 0.004 13.422 1.00 . A A . 35 ILE HD12 1 1
12 12855 1 1 35 ILE HD13 H 4.769 -1.178 13.527 1.00 . A A . 35 ILE HD13 1 1
12 12856 1 1 35 ILE HG12 H 3.198 -0.486 11.051 1.00 . A A . 35 ILE HG12 1 1
12 12857 1 1 35 ILE HG13 H 4.457 -1.711 11.151 1.00 . A A . 35 ILE HG13 1 1
12 12858 1 1 35 ILE HG21 H 3.839 2.014 11.155 1.00 . A A . 35 ILE HG21 1 1
12 12859 1 1 35 ILE HG22 H 5.527 2.463 11.411 1.00 . A A . 35 ILE HG22 1 1
12 12860 1 1 35 ILE HG23 H 4.601 1.732 12.722 1.00 . A A . 35 ILE HG23 1 1
12 12861 1 1 35 ILE N N 5.866 -1.037 9.166 1.00 . A A . 35 ILE N 1 1
12 12862 1 1 35 ILE O O 7.772 1.140 9.640 1.00 . A A . 35 ILE O 1 1
12 12863 1 1 36 GLY C C 7.297 3.544 6.643 1.00 . A A . 36 GLY C 1 1
12 12864 1 1 36 GLY CA C 7.118 3.457 8.146 1.00 . A A . 36 GLY CA 1 1
12 12865 1 1 36 GLY H H 5.276 2.420 8.257 1.00 . A A . 36 GLY H 1 1
12 12866 1 1 36 GLY HA2 H 6.713 4.392 8.502 1.00 . A A . 36 GLY HA2 1 1
12 12867 1 1 36 GLY HA3 H 8.093 3.314 8.605 1.00 . A A . 36 GLY HA3 1 1
12 12868 1 1 36 GLY N N 6.212 2.380 8.545 1.00 . A A . 36 GLY N 1 1
12 12869 1 1 36 GLY O O 7.680 4.602 6.127 1.00 . A A . 36 GLY O 1 1
12 12870 1 1 37 ALA C C 6.263 3.325 3.783 1.00 . A A . 37 ALA C 1 1
12 12871 1 1 37 ALA CA C 7.157 2.301 4.491 1.00 . A A . 37 ALA CA 1 1
12 12872 1 1 37 ALA CB C 6.807 0.871 4.033 1.00 . A A . 37 ALA CB 1 1
12 12873 1 1 37 ALA H H 6.782 1.614 6.444 1.00 . A A . 37 ALA H 1 1
12 12874 1 1 37 ALA HA H 8.199 2.489 4.232 1.00 . A A . 37 ALA HA 1 1
12 12875 1 1 37 ALA HB1 H 7.443 0.153 4.538 1.00 . A A . 37 ALA HB1 1 1
12 12876 1 1 37 ALA HB2 H 6.957 0.781 2.963 1.00 . A A . 37 ALA HB2 1 1
12 12877 1 1 37 ALA HB3 H 5.773 0.654 4.267 1.00 . A A . 37 ALA HB3 1 1
12 12878 1 1 37 ALA N N 7.037 2.413 5.948 1.00 . A A . 37 ALA N 1 1
12 12879 1 1 37 ALA O O 5.033 3.241 3.867 1.00 . A A . 37 ALA O 1 1
12 12880 1 1 38 ILE C C 5.995 4.839 0.901 1.00 . A A . 38 ILE C 1 1
12 12881 1 1 38 ILE CA C 6.200 5.333 2.345 1.00 . A A . 38 ILE CA 1 1
12 12882 1 1 38 ILE CB C 6.956 6.716 2.334 1.00 . A A . 38 ILE CB 1 1
12 12883 1 1 38 ILE CD1 C 5.968 7.406 4.643 1.00 . A A . 38 ILE CD1 1 1
12 12884 1 1 38 ILE CG1 C 7.214 7.228 3.786 1.00 . A A . 38 ILE CG1 1 1
12 12885 1 1 38 ILE CG2 C 6.183 7.781 1.505 1.00 . A A . 38 ILE CG2 1 1
12 12886 1 1 38 ILE H H 7.868 4.357 3.223 1.00 . A A . 38 ILE H 1 1
12 12887 1 1 38 ILE HA H 5.224 5.493 2.799 1.00 . A A . 38 ILE HA 1 1
12 12888 1 1 38 ILE HB H 7.919 6.563 1.849 1.00 . A A . 38 ILE HB 1 1
12 12889 1 1 38 ILE HD11 H 5.465 6.455 4.756 1.00 . A A . 38 ILE HD11 1 1
12 12890 1 1 38 ILE HD12 H 5.296 8.118 4.182 1.00 . A A . 38 ILE HD12 1 1
12 12891 1 1 38 ILE HD13 H 6.260 7.770 5.616 1.00 . A A . 38 ILE HD13 1 1
12 12892 1 1 38 ILE HG12 H 7.850 6.525 4.302 1.00 . A A . 38 ILE HG12 1 1
12 12893 1 1 38 ILE HG13 H 7.718 8.186 3.746 1.00 . A A . 38 ILE HG13 1 1
12 12894 1 1 38 ILE HG21 H 5.195 7.933 1.925 1.00 . A A . 38 ILE HG21 1 1
12 12895 1 1 38 ILE HG22 H 6.084 7.454 0.477 1.00 . A A . 38 ILE HG22 1 1
12 12896 1 1 38 ILE HG23 H 6.724 8.721 1.522 1.00 . A A . 38 ILE HG23 1 1
12 12897 1 1 38 ILE N N 6.898 4.312 3.142 1.00 . A A . 38 ILE N 1 1
12 12898 1 1 38 ILE O O 6.942 4.407 0.226 1.00 . A A . 38 ILE O 1 1
12 12899 1 1 39 PHE C C 4.016 5.846 -1.688 1.00 . A A . 39 PHE C 1 1
12 12900 1 1 39 PHE CA C 4.327 4.565 -0.907 1.00 . A A . 39 PHE CA 1 1
12 12901 1 1 39 PHE CB C 3.062 3.670 -0.872 1.00 . A A . 39 PHE CB 1 1
12 12902 1 1 39 PHE CD1 C 3.052 2.467 1.357 1.00 . A A . 39 PHE CD1 1 1
12 12903 1 1 39 PHE CD2 C 3.430 1.173 -0.621 1.00 . A A . 39 PHE CD2 1 1
12 12904 1 1 39 PHE CE1 C 3.161 1.339 2.119 1.00 . A A . 39 PHE CE1 1 1
12 12905 1 1 39 PHE CE2 C 3.532 0.041 0.153 1.00 . A A . 39 PHE CE2 1 1
12 12906 1 1 39 PHE CG C 3.186 2.413 -0.031 1.00 . A A . 39 PHE CG 1 1
12 12907 1 1 39 PHE CZ C 3.397 0.130 1.519 1.00 . A A . 39 PHE CZ 1 1
12 12908 1 1 39 PHE H H 4.057 5.238 1.060 1.00 . A A . 39 PHE H 1 1
12 12909 1 1 39 PHE HA H 5.136 4.025 -1.398 1.00 . A A . 39 PHE HA 1 1
12 12910 1 1 39 PHE HB2 H 2.226 4.244 -0.480 1.00 . A A . 39 PHE HB2 1 1
12 12911 1 1 39 PHE HB3 H 2.815 3.369 -1.886 1.00 . A A . 39 PHE HB3 1 1
12 12912 1 1 39 PHE HD1 H 2.863 3.423 1.838 1.00 . A A . 39 PHE HD1 1 1
12 12913 1 1 39 PHE HD2 H 3.543 1.095 -1.700 1.00 . A A . 39 PHE HD2 1 1
12 12914 1 1 39 PHE HE1 H 3.057 1.396 3.196 1.00 . A A . 39 PHE HE1 1 1
12 12915 1 1 39 PHE HE2 H 3.721 -0.921 -0.307 1.00 . A A . 39 PHE HE2 1 1
12 12916 1 1 39 PHE HZ H 3.479 -0.755 2.124 1.00 . A A . 39 PHE HZ 1 1
12 12917 1 1 39 PHE N N 4.743 4.916 0.449 1.00 . A A . 39 PHE N 1 1
12 12918 1 1 39 PHE O O 3.658 6.880 -1.102 1.00 . A A . 39 PHE O 1 1
12 12919 1 1 40 GLU C C 2.925 6.244 -5.064 1.00 . A A . 40 GLU C 1 1
12 12920 1 1 40 GLU CA C 3.818 6.834 -3.960 1.00 . A A . 40 GLU CA 1 1
12 12921 1 1 40 GLU CB C 5.119 7.427 -4.563 1.00 . A A . 40 GLU CB 1 1
12 12922 1 1 40 GLU CD C 7.421 8.506 -4.105 1.00 . A A . 40 GLU CD 1 1
12 12923 1 1 40 GLU CG C 6.076 8.049 -3.518 1.00 . A A . 40 GLU CG 1 1
12 12924 1 1 40 GLU H H 4.514 4.928 -3.377 1.00 . A A . 40 GLU H 1 1
12 12925 1 1 40 GLU HA H 3.273 7.613 -3.437 1.00 . A A . 40 GLU HA 1 1
12 12926 1 1 40 GLU HB2 H 5.654 6.639 -5.085 1.00 . A A . 40 GLU HB2 1 1
12 12927 1 1 40 GLU HB3 H 4.856 8.191 -5.287 1.00 . A A . 40 GLU HB3 1 1
12 12928 1 1 40 GLU HG2 H 5.581 8.902 -3.057 1.00 . A A . 40 GLU HG2 1 1
12 12929 1 1 40 GLU HG3 H 6.268 7.311 -2.743 1.00 . A A . 40 GLU HG3 1 1
12 12930 1 1 40 GLU N N 4.158 5.762 -3.007 1.00 . A A . 40 GLU N 1 1
12 12931 1 1 40 GLU O O 2.936 5.032 -5.264 1.00 . A A . 40 GLU O 1 1
12 12932 1 1 40 GLU OE1 O 8.334 7.661 -4.237 1.00 . A A . 40 GLU OE1 1 1
12 12933 1 1 40 GLU OE2 O 7.569 9.703 -4.447 1.00 . A A . 40 GLU OE2 1 1
12 12934 1 1 41 ASP C C 0.090 5.796 -6.394 1.00 . A A . 41 ASP C 1 1
12 12935 1 1 41 ASP CA C 1.257 6.694 -6.881 1.00 . A A . 41 ASP CA 1 1
12 12936 1 1 41 ASP CB C 2.091 6.012 -8.023 1.00 . A A . 41 ASP CB 1 1
12 12937 1 1 41 ASP CG C 1.305 5.736 -9.320 1.00 . A A . 41 ASP CG 1 1
12 12938 1 1 41 ASP H H 2.109 8.037 -5.444 1.00 . A A . 41 ASP H 1 1
12 12939 1 1 41 ASP HA H 0.827 7.607 -7.266 1.00 . A A . 41 ASP HA 1 1
12 12940 1 1 41 ASP HB2 H 2.923 6.661 -8.275 1.00 . A A . 41 ASP HB2 1 1
12 12941 1 1 41 ASP HB3 H 2.492 5.077 -7.643 1.00 . A A . 41 ASP HB3 1 1
12 12942 1 1 41 ASP N N 2.138 7.098 -5.749 1.00 . A A . 41 ASP N 1 1
12 12943 1 1 41 ASP O O -0.480 5.008 -7.149 1.00 . A A . 41 ASP O 1 1
12 12944 1 1 41 ASP OD1 O 0.852 6.705 -9.958 1.00 . A A . 41 ASP OD1 1 1
12 12945 1 1 41 ASP OD2 O 1.112 4.552 -9.689 1.00 . A A . 41 ASP OD2 1 1
12 12946 1 1 42 VAL C C -2.728 5.600 -4.942 1.00 . A A . 42 VAL C 1 1
12 12947 1 1 42 VAL CA C -1.331 5.144 -4.485 1.00 . A A . 42 VAL CA 1 1
12 12948 1 1 42 VAL CB C -1.246 5.141 -2.920 1.00 . A A . 42 VAL CB 1 1
12 12949 1 1 42 VAL CG1 C -2.109 3.996 -2.331 1.00 . A A . 42 VAL CG1 1 1
12 12950 1 1 42 VAL CG2 C 0.213 5.040 -2.443 1.00 . A A . 42 VAL CG2 1 1
12 12951 1 1 42 VAL H H 0.134 6.681 -4.601 1.00 . A A . 42 VAL H 1 1
12 12952 1 1 42 VAL HA H -1.166 4.116 -4.825 1.00 . A A . 42 VAL HA 1 1
12 12953 1 1 42 VAL HB H -1.647 6.085 -2.560 1.00 . A A . 42 VAL HB 1 1
12 12954 1 1 42 VAL HG11 H -1.773 3.044 -2.725 1.00 . A A . 42 VAL HG11 1 1
12 12955 1 1 42 VAL HG12 H -3.147 4.143 -2.597 1.00 . A A . 42 VAL HG12 1 1
12 12956 1 1 42 VAL HG13 H -2.018 3.989 -1.251 1.00 . A A . 42 VAL HG13 1 1
12 12957 1 1 42 VAL HG21 H 0.785 5.879 -2.831 1.00 . A A . 42 VAL HG21 1 1
12 12958 1 1 42 VAL HG22 H 0.655 4.118 -2.796 1.00 . A A . 42 VAL HG22 1 1
12 12959 1 1 42 VAL HG23 H 0.247 5.061 -1.360 1.00 . A A . 42 VAL HG23 1 1
12 12960 1 1 42 VAL N N -0.292 5.970 -5.121 1.00 . A A . 42 VAL N 1 1
12 12961 1 1 42 VAL O O -3.089 6.776 -4.847 1.00 . A A . 42 VAL O 1 1
12 12962 1 1 43 GLN C C -5.718 3.693 -5.610 1.00 . A A . 43 GLN C 1 1
12 12963 1 1 43 GLN CA C -4.801 4.832 -6.090 1.00 . A A . 43 GLN CA 1 1
12 12964 1 1 43 GLN CB C -4.654 4.813 -7.648 1.00 . A A . 43 GLN CB 1 1
12 12965 1 1 43 GLN CD C -3.409 5.763 -9.717 1.00 . A A . 43 GLN CD 1 1
12 12966 1 1 43 GLN CG C -3.694 5.892 -8.219 1.00 . A A . 43 GLN CG 1 1
12 12967 1 1 43 GLN H H -3.131 3.732 -5.442 1.00 . A A . 43 GLN H 1 1
12 12968 1 1 43 GLN HA H -5.217 5.783 -5.767 1.00 . A A . 43 GLN HA 1 1
12 12969 1 1 43 GLN HB2 H -4.286 3.838 -7.951 1.00 . A A . 43 GLN HB2 1 1
12 12970 1 1 43 GLN HB3 H -5.633 4.962 -8.094 1.00 . A A . 43 GLN HB3 1 1
12 12971 1 1 43 GLN HE21 H -1.535 6.403 -9.450 1.00 . A A . 43 GLN HE21 1 1
12 12972 1 1 43 GLN HE22 H -1.985 6.028 -11.076 1.00 . A A . 43 GLN HE22 1 1
12 12973 1 1 43 GLN HG2 H -4.128 6.871 -8.043 1.00 . A A . 43 GLN HG2 1 1
12 12974 1 1 43 GLN HG3 H -2.751 5.830 -7.682 1.00 . A A . 43 GLN HG3 1 1
12 12975 1 1 43 GLN N N -3.481 4.642 -5.474 1.00 . A A . 43 GLN N 1 1
12 12976 1 1 43 GLN NE2 N -2.188 6.101 -10.122 1.00 . A A . 43 GLN NE2 1 1
12 12977 1 1 43 GLN O O -5.257 2.796 -4.895 1.00 . A A . 43 GLN O 1 1
12 12978 1 1 43 GLN OE1 O -4.263 5.342 -10.508 1.00 . A A . 43 GLN OE1 1 1
12 12979 1 1 44 THR C C -7.728 1.527 -6.811 1.00 . A A . 44 THR C 1 1
12 12980 1 1 44 THR CA C -7.921 2.596 -5.712 1.00 . A A . 44 THR CA 1 1
12 12981 1 1 44 THR CB C -9.411 3.066 -5.672 1.00 . A A . 44 THR CB 1 1
12 12982 1 1 44 THR CG2 C -10.356 1.959 -5.165 1.00 . A A . 44 THR CG2 1 1
12 12983 1 1 44 THR H H -7.355 4.517 -6.433 1.00 . A A . 44 THR H 1 1
12 12984 1 1 44 THR HA H -7.664 2.167 -4.745 1.00 . A A . 44 THR HA 1 1
12 12985 1 1 44 THR HB H -9.707 3.344 -6.666 1.00 . A A . 44 THR HB 1 1
12 12986 1 1 44 THR HG1 H -8.879 4.184 -4.133 1.00 . A A . 44 THR HG1 1 1
12 12987 1 1 44 THR HG21 H -10.291 1.095 -5.818 1.00 . A A . 44 THR HG21 1 1
12 12988 1 1 44 THR HG22 H -11.371 2.324 -5.155 1.00 . A A . 44 THR HG22 1 1
12 12989 1 1 44 THR HG23 H -10.068 1.672 -4.160 1.00 . A A . 44 THR HG23 1 1
12 12990 1 1 44 THR N N -7.009 3.726 -5.969 1.00 . A A . 44 THR N 1 1
12 12991 1 1 44 THR O O -7.450 1.868 -7.971 1.00 . A A . 44 THR O 1 1
12 12992 1 1 44 THR OG1 O -9.541 4.222 -4.832 1.00 . A A . 44 THR OG1 1 1
12 12993 1 1 45 SER C C -9.052 -1.180 -8.082 1.00 . A A . 45 SER C 1 1
12 12994 1 1 45 SER CA C -7.716 -0.886 -7.362 1.00 . A A . 45 SER CA 1 1
12 12995 1 1 45 SER CB C -7.221 -2.122 -6.563 1.00 . A A . 45 SER CB 1 1
12 12996 1 1 45 SER H H -8.087 0.066 -5.501 1.00 . A A . 45 SER H 1 1
12 12997 1 1 45 SER HA H -6.969 -0.630 -8.110 1.00 . A A . 45 SER HA 1 1
12 12998 1 1 45 SER HB2 H -6.298 -1.873 -6.053 1.00 . A A . 45 SER HB2 1 1
12 12999 1 1 45 SER HB3 H -7.966 -2.397 -5.821 1.00 . A A . 45 SER HB3 1 1
12 13000 1 1 45 SER HG H -6.082 -3.202 -7.756 1.00 . A A . 45 SER HG 1 1
12 13001 1 1 45 SER N N -7.863 0.252 -6.435 1.00 . A A . 45 SER N 1 1
12 13002 1 1 45 SER O O -10.050 -0.461 -7.901 1.00 . A A . 45 SER O 1 1
12 13003 1 1 45 SER OG O -6.978 -3.250 -7.400 1.00 . A A . 45 SER OG 1 1
12 13004 1 1 46 ARG C C -11.160 -3.408 -8.398 1.00 . A A . 46 ARG C 1 1
12 13005 1 1 46 ARG CA C -10.259 -2.830 -9.506 1.00 . A A . 46 ARG CA 1 1
12 13006 1 1 46 ARG CB C -9.876 -3.953 -10.502 1.00 . A A . 46 ARG CB 1 1
12 13007 1 1 46 ARG CD C -8.858 -6.276 -10.866 1.00 . A A . 46 ARG CD 1 1
12 13008 1 1 46 ARG CG C -9.038 -5.104 -9.898 1.00 . A A . 46 ARG CG 1 1
12 13009 1 1 46 ARG CZ C -10.508 -8.169 -10.777 1.00 . A A . 46 ARG CZ 1 1
12 13010 1 1 46 ARG H H -8.173 -2.627 -9.154 1.00 . A A . 46 ARG H 1 1
12 13011 1 1 46 ARG HA H -10.793 -2.051 -10.039 1.00 . A A . 46 ARG HA 1 1
12 13012 1 1 46 ARG HB2 H -10.781 -4.374 -10.920 1.00 . A A . 46 ARG HB2 1 1
12 13013 1 1 46 ARG HB3 H -9.298 -3.512 -11.310 1.00 . A A . 46 ARG HB3 1 1
12 13014 1 1 46 ARG HD2 H -8.420 -5.903 -11.791 1.00 . A A . 46 ARG HD2 1 1
12 13015 1 1 46 ARG HD3 H -8.184 -6.994 -10.424 1.00 . A A . 46 ARG HD3 1 1
12 13016 1 1 46 ARG HE H -10.777 -6.428 -11.745 1.00 . A A . 46 ARG HE 1 1
12 13017 1 1 46 ARG HG2 H -8.058 -4.719 -9.632 1.00 . A A . 46 ARG HG2 1 1
12 13018 1 1 46 ARG HG3 H -9.527 -5.466 -8.995 1.00 . A A . 46 ARG HG3 1 1
12 13019 1 1 46 ARG HH11 H -8.795 -8.570 -9.764 1.00 . A A . 46 ARG HH11 1 1
12 13020 1 1 46 ARG HH12 H -9.979 -9.834 -9.737 1.00 . A A . 46 ARG HH12 1 1
12 13021 1 1 46 ARG HH21 H -12.322 -8.091 -11.676 1.00 . A A . 46 ARG HH21 1 1
12 13022 1 1 46 ARG HH22 H -11.977 -9.563 -10.820 1.00 . A A . 46 ARG HH22 1 1
12 13023 1 1 46 ARG N N -9.042 -2.236 -8.919 1.00 . A A . 46 ARG N 1 1
12 13024 1 1 46 ARG NE N -10.144 -6.939 -11.187 1.00 . A A . 46 ARG NE 1 1
12 13025 1 1 46 ARG NH1 N -9.695 -8.915 -10.032 1.00 . A A . 46 ARG NH1 1 1
12 13026 1 1 46 ARG NH2 N -11.696 -8.646 -11.116 1.00 . A A . 46 ARG NH2 1 1
12 13027 1 1 46 ARG O O -12.390 -3.434 -8.525 1.00 . A A . 46 ARG O 1 1
12 13028 1 1 47 GLU C C -11.449 -3.349 -5.098 1.00 . A A . 47 GLU C 1 1
12 13029 1 1 47 GLU CA C -11.159 -4.457 -6.138 1.00 . A A . 47 GLU CA 1 1
12 13030 1 1 47 GLU CB C -10.232 -5.542 -5.528 1.00 . A A . 47 GLU CB 1 1
12 13031 1 1 47 GLU CD C -8.980 -7.769 -5.887 1.00 . A A . 47 GLU CD 1 1
12 13032 1 1 47 GLU CG C -10.005 -6.765 -6.440 1.00 . A A . 47 GLU CG 1 1
12 13033 1 1 47 GLU H H -9.522 -3.810 -7.306 1.00 . A A . 47 GLU H 1 1
12 13034 1 1 47 GLU HA H -12.087 -4.924 -6.448 1.00 . A A . 47 GLU HA 1 1
12 13035 1 1 47 GLU HB2 H -9.262 -5.096 -5.306 1.00 . A A . 47 GLU HB2 1 1
12 13036 1 1 47 GLU HB3 H -10.664 -5.891 -4.596 1.00 . A A . 47 GLU HB3 1 1
12 13037 1 1 47 GLU HG2 H -10.956 -7.279 -6.568 1.00 . A A . 47 GLU HG2 1 1
12 13038 1 1 47 GLU HG3 H -9.672 -6.419 -7.415 1.00 . A A . 47 GLU HG3 1 1
12 13039 1 1 47 GLU N N -10.508 -3.875 -7.313 1.00 . A A . 47 GLU N 1 1
12 13040 1 1 47 GLU O O -10.503 -2.701 -4.622 1.00 . A A . 47 GLU O 1 1
12 13041 1 1 47 GLU OE1 O -9.381 -8.683 -5.123 1.00 . A A . 47 GLU OE1 1 1
12 13042 1 1 47 GLU OE2 O -7.775 -7.644 -6.206 1.00 . A A . 47 GLU OE2 1 1
12 13043 1 1 48 PRO C C -12.709 -2.800 -2.305 1.00 . A A . 48 PRO C 1 1
12 13044 1 1 48 PRO CA C -13.136 -2.175 -3.655 1.00 . A A . 48 PRO CA 1 1
12 13045 1 1 48 PRO CB C -14.688 -2.033 -3.776 1.00 . A A . 48 PRO CB 1 1
12 13046 1 1 48 PRO CD C -13.970 -3.583 -5.479 1.00 . A A . 48 PRO CD 1 1
12 13047 1 1 48 PRO CG C -15.024 -2.534 -5.155 1.00 . A A . 48 PRO CG 1 1
12 13048 1 1 48 PRO HA H -12.667 -1.196 -3.766 1.00 . A A . 48 PRO HA 1 1
12 13049 1 1 48 PRO HB2 H -15.186 -2.629 -3.010 1.00 . A A . 48 PRO HB2 1 1
12 13050 1 1 48 PRO HB3 H -14.982 -0.995 -3.673 1.00 . A A . 48 PRO HB3 1 1
12 13051 1 1 48 PRO HD2 H -14.257 -4.557 -5.092 1.00 . A A . 48 PRO HD2 1 1
12 13052 1 1 48 PRO HD3 H -13.798 -3.645 -6.549 1.00 . A A . 48 PRO HD3 1 1
12 13053 1 1 48 PRO HG2 H -16.019 -2.970 -5.161 1.00 . A A . 48 PRO HG2 1 1
12 13054 1 1 48 PRO HG3 H -14.971 -1.725 -5.879 1.00 . A A . 48 PRO HG3 1 1
12 13055 1 1 48 PRO N N -12.761 -3.073 -4.773 1.00 . A A . 48 PRO N 1 1
12 13056 1 1 48 PRO O O -13.383 -3.683 -1.767 1.00 . A A . 48 PRO O 1 1
12 13057 1 1 49 GLY C C -9.426 -3.080 -0.779 1.00 . A A . 49 GLY C 1 1
12 13058 1 1 49 GLY CA C -10.920 -2.910 -0.603 1.00 . A A . 49 GLY CA 1 1
12 13059 1 1 49 GLY H H -11.093 -1.644 -2.293 1.00 . A A . 49 GLY H 1 1
12 13060 1 1 49 GLY HA2 H -11.093 -2.240 0.223 1.00 . A A . 49 GLY HA2 1 1
12 13061 1 1 49 GLY HA3 H -11.355 -3.876 -0.363 1.00 . A A . 49 GLY HA3 1 1
12 13062 1 1 49 GLY N N -11.547 -2.360 -1.813 1.00 . A A . 49 GLY N 1 1
12 13063 1 1 49 GLY O O -8.716 -3.387 0.171 1.00 . A A . 49 GLY O 1 1
12 13064 1 1 50 TRP C C -7.121 -1.592 -2.977 1.00 . A A . 50 TRP C 1 1
12 13065 1 1 50 TRP CA C -7.530 -2.936 -2.377 1.00 . A A . 50 TRP CA 1 1
12 13066 1 1 50 TRP CB C -7.224 -4.085 -3.381 1.00 . A A . 50 TRP CB 1 1
12 13067 1 1 50 TRP CD1 C -8.248 -6.354 -2.707 1.00 . A A . 50 TRP CD1 1 1
12 13068 1 1 50 TRP CD2 C -6.160 -6.026 -1.993 1.00 . A A . 50 TRP CD2 1 1
12 13069 1 1 50 TRP CE2 C -6.587 -7.284 -1.549 1.00 . A A . 50 TRP CE2 1 1
12 13070 1 1 50 TRP CE3 C -4.872 -5.590 -1.667 1.00 . A A . 50 TRP CE3 1 1
12 13071 1 1 50 TRP CG C -7.231 -5.447 -2.738 1.00 . A A . 50 TRP CG 1 1
12 13072 1 1 50 TRP CH2 C -4.517 -7.654 -0.475 1.00 . A A . 50 TRP CH2 1 1
12 13073 1 1 50 TRP CZ2 C -5.773 -8.110 -0.787 1.00 . A A . 50 TRP CZ2 1 1
12 13074 1 1 50 TRP CZ3 C -4.065 -6.407 -0.912 1.00 . A A . 50 TRP CZ3 1 1
12 13075 1 1 50 TRP H H -9.613 -2.887 -2.749 1.00 . A A . 50 TRP H 1 1
12 13076 1 1 50 TRP HA H -6.946 -3.098 -1.465 1.00 . A A . 50 TRP HA 1 1
12 13077 1 1 50 TRP HB2 H -7.962 -4.076 -4.179 1.00 . A A . 50 TRP HB2 1 1
12 13078 1 1 50 TRP HB3 H -6.243 -3.935 -3.818 1.00 . A A . 50 TRP HB3 1 1
12 13079 1 1 50 TRP HD1 H -9.205 -6.213 -3.183 1.00 . A A . 50 TRP HD1 1 1
12 13080 1 1 50 TRP HE1 H -8.424 -8.261 -1.863 1.00 . A A . 50 TRP HE1 1 1
12 13081 1 1 50 TRP HE3 H -4.503 -4.633 -2.017 1.00 . A A . 50 TRP HE3 1 1
12 13082 1 1 50 TRP HH2 H -3.850 -8.261 0.125 1.00 . A A . 50 TRP HH2 1 1
12 13083 1 1 50 TRP HZ2 H -6.106 -9.078 -0.439 1.00 . A A . 50 TRP HZ2 1 1
12 13084 1 1 50 TRP HZ3 H -3.067 -6.082 -0.646 1.00 . A A . 50 TRP HZ3 1 1
12 13085 1 1 50 TRP N N -8.958 -2.933 -2.025 1.00 . A A . 50 TRP N 1 1
12 13086 1 1 50 TRP NE1 N -7.866 -7.468 -2.010 1.00 . A A . 50 TRP NE1 1 1
12 13087 1 1 50 TRP O O -7.948 -0.857 -3.528 1.00 . A A . 50 TRP O 1 1
12 13088 1 1 51 LEU C C -4.055 -0.535 -4.366 1.00 . A A . 51 LEU C 1 1
12 13089 1 1 51 LEU CA C -5.186 -0.095 -3.433 1.00 . A A . 51 LEU CA 1 1
12 13090 1 1 51 LEU CB C -4.631 0.809 -2.303 1.00 . A A . 51 LEU CB 1 1
12 13091 1 1 51 LEU CD1 C -5.033 2.226 -0.219 1.00 . A A . 51 LEU CD1 1 1
12 13092 1 1 51 LEU CD2 C -6.869 2.020 -1.960 1.00 . A A . 51 LEU CD2 1 1
12 13093 1 1 51 LEU CG C -5.678 1.317 -1.273 1.00 . A A . 51 LEU CG 1 1
12 13094 1 1 51 LEU H H -5.238 -1.930 -2.414 1.00 . A A . 51 LEU H 1 1
12 13095 1 1 51 LEU HA H -5.921 0.460 -4.009 1.00 . A A . 51 LEU HA 1 1
12 13096 1 1 51 LEU HB2 H -3.876 0.245 -1.764 1.00 . A A . 51 LEU HB2 1 1
12 13097 1 1 51 LEU HB3 H -4.148 1.674 -2.756 1.00 . A A . 51 LEU HB3 1 1
12 13098 1 1 51 LEU HD11 H -5.783 2.543 0.492 1.00 . A A . 51 LEU HD11 1 1
12 13099 1 1 51 LEU HD12 H -4.601 3.100 -0.694 1.00 . A A . 51 LEU HD12 1 1
12 13100 1 1 51 LEU HD13 H -4.258 1.680 0.301 1.00 . A A . 51 LEU HD13 1 1
12 13101 1 1 51 LEU HD21 H -6.521 2.863 -2.550 1.00 . A A . 51 LEU HD21 1 1
12 13102 1 1 51 LEU HD22 H -7.561 2.376 -1.208 1.00 . A A . 51 LEU HD22 1 1
12 13103 1 1 51 LEU HD23 H -7.384 1.322 -2.606 1.00 . A A . 51 LEU HD23 1 1
12 13104 1 1 51 LEU HG H -6.079 0.463 -0.743 1.00 . A A . 51 LEU HG 1 1
12 13105 1 1 51 LEU N N -5.827 -1.296 -2.877 1.00 . A A . 51 LEU N 1 1
12 13106 1 1 51 LEU O O -3.648 -1.691 -4.332 1.00 . A A . 51 LEU O 1 1
12 13107 1 1 52 GLU C C -1.455 1.276 -5.979 1.00 . A A . 52 GLU C 1 1
12 13108 1 1 52 GLU CA C -2.431 0.115 -6.115 1.00 . A A . 52 GLU CA 1 1
12 13109 1 1 52 GLU CB C -2.865 -0.027 -7.584 1.00 . A A . 52 GLU CB 1 1
12 13110 1 1 52 GLU CD C -4.217 -1.318 -9.320 1.00 . A A . 52 GLU CD 1 1
12 13111 1 1 52 GLU CG C -3.695 -1.280 -7.883 1.00 . A A . 52 GLU CG 1 1
12 13112 1 1 52 GLU H H -4.062 1.218 -5.330 1.00 . A A . 52 GLU H 1 1
12 13113 1 1 52 GLU HA H -1.942 -0.802 -5.798 1.00 . A A . 52 GLU HA 1 1
12 13114 1 1 52 GLU HB2 H -3.456 0.846 -7.860 1.00 . A A . 52 GLU HB2 1 1
12 13115 1 1 52 GLU HB3 H -1.979 -0.049 -8.219 1.00 . A A . 52 GLU HB3 1 1
12 13116 1 1 52 GLU HG2 H -3.077 -2.160 -7.697 1.00 . A A . 52 GLU HG2 1 1
12 13117 1 1 52 GLU HG3 H -4.539 -1.303 -7.199 1.00 . A A . 52 GLU HG3 1 1
12 13118 1 1 52 GLU N N -3.604 0.356 -5.249 1.00 . A A . 52 GLU N 1 1
12 13119 1 1 52 GLU O O -1.846 2.429 -6.128 1.00 . A A . 52 GLU O 1 1
12 13120 1 1 52 GLU OE1 O -5.197 -0.609 -9.607 1.00 . A A . 52 GLU OE1 1 1
12 13121 1 1 52 GLU OE2 O -3.659 -2.046 -10.165 1.00 . A A . 52 GLU OE2 1 1
12 13122 1 1 53 GLY C C 2.240 1.371 -5.607 1.00 . A A . 53 GLY C 1 1
12 13123 1 1 53 GLY CA C 0.855 1.980 -5.559 1.00 . A A . 53 GLY CA 1 1
12 13124 1 1 53 GLY H H 0.074 0.016 -5.706 1.00 . A A . 53 GLY H 1 1
12 13125 1 1 53 GLY HA2 H 0.772 2.728 -6.346 1.00 . A A . 53 GLY HA2 1 1
12 13126 1 1 53 GLY HA3 H 0.717 2.465 -4.600 1.00 . A A . 53 GLY HA3 1 1
12 13127 1 1 53 GLY N N -0.182 0.964 -5.738 1.00 . A A . 53 GLY N 1 1
12 13128 1 1 53 GLY O O 2.380 0.148 -5.695 1.00 . A A . 53 GLY O 1 1
12 13129 1 1 54 THR C C 5.423 1.992 -4.407 1.00 . A A . 54 THR C 1 1
12 13130 1 1 54 THR CA C 4.647 1.847 -5.732 1.00 . A A . 54 THR CA 1 1
12 13131 1 1 54 THR CB C 5.296 2.745 -6.829 1.00 . A A . 54 THR CB 1 1
12 13132 1 1 54 THR CG2 C 6.672 2.208 -7.271 1.00 . A A . 54 THR CG2 1 1
12 13133 1 1 54 THR H H 3.063 3.151 -5.369 1.00 . A A . 54 THR H 1 1
12 13134 1 1 54 THR HA H 4.685 0.810 -6.072 1.00 . A A . 54 THR HA 1 1
12 13135 1 1 54 THR HB H 5.427 3.751 -6.429 1.00 . A A . 54 THR HB 1 1
12 13136 1 1 54 THR HG1 H 3.656 3.362 -7.759 1.00 . A A . 54 THR HG1 1 1
12 13137 1 1 54 THR HG21 H 6.557 1.223 -7.709 1.00 . A A . 54 THR HG21 1 1
12 13138 1 1 54 THR HG22 H 7.337 2.138 -6.413 1.00 . A A . 54 THR HG22 1 1
12 13139 1 1 54 THR HG23 H 7.107 2.866 -8.010 1.00 . A A . 54 THR HG23 1 1
12 13140 1 1 54 THR N N 3.256 2.223 -5.544 1.00 . A A . 54 THR N 1 1
12 13141 1 1 54 THR O O 5.322 3.024 -3.732 1.00 . A A . 54 THR O 1 1
12 13142 1 1 54 THR OG1 O 4.425 2.819 -7.974 1.00 . A A . 54 THR OG1 1 1
12 13143 1 1 55 LEU C C 8.506 0.716 -3.397 1.00 . A A . 55 LEU C 1 1
12 13144 1 1 55 LEU CA C 7.066 0.917 -2.894 1.00 . A A . 55 LEU CA 1 1
12 13145 1 1 55 LEU CB C 6.646 -0.229 -1.936 1.00 . A A . 55 LEU CB 1 1
12 13146 1 1 55 LEU CD1 C 7.302 0.974 0.235 1.00 . A A . 55 LEU CD1 1 1
12 13147 1 1 55 LEU CD2 C 6.975 -1.542 0.224 1.00 . A A . 55 LEU CD2 1 1
12 13148 1 1 55 LEU CG C 7.434 -0.323 -0.588 1.00 . A A . 55 LEU CG 1 1
12 13149 1 1 55 LEU H H 6.173 0.170 -4.648 1.00 . A A . 55 LEU H 1 1
12 13150 1 1 55 LEU HA H 6.999 1.869 -2.366 1.00 . A A . 55 LEU HA 1 1
12 13151 1 1 55 LEU HB2 H 5.588 -0.109 -1.713 1.00 . A A . 55 LEU HB2 1 1
12 13152 1 1 55 LEU HB3 H 6.765 -1.172 -2.466 1.00 . A A . 55 LEU HB3 1 1
12 13153 1 1 55 LEU HD11 H 7.687 1.805 -0.338 1.00 . A A . 55 LEU HD11 1 1
12 13154 1 1 55 LEU HD12 H 7.873 0.885 1.152 1.00 . A A . 55 LEU HD12 1 1
12 13155 1 1 55 LEU HD13 H 6.262 1.156 0.476 1.00 . A A . 55 LEU HD13 1 1
12 13156 1 1 55 LEU HD21 H 5.928 -1.441 0.475 1.00 . A A . 55 LEU HD21 1 1
12 13157 1 1 55 LEU HD22 H 7.559 -1.617 1.133 1.00 . A A . 55 LEU HD22 1 1
12 13158 1 1 55 LEU HD23 H 7.118 -2.435 -0.365 1.00 . A A . 55 LEU HD23 1 1
12 13159 1 1 55 LEU HG H 8.489 -0.455 -0.800 1.00 . A A . 55 LEU HG 1 1
12 13160 1 1 55 LEU N N 6.187 0.952 -4.065 1.00 . A A . 55 LEU N 1 1
12 13161 1 1 55 LEU O O 8.839 -0.378 -3.877 1.00 . A A . 55 LEU O 1 1
12 13162 1 1 56 ASN C C 10.683 1.884 -5.415 1.00 . A A . 56 ASN C 1 1
12 13163 1 1 56 ASN CA C 10.700 1.880 -3.864 1.00 . A A . 56 ASN CA 1 1
12 13164 1 1 56 ASN CB C 11.648 0.768 -3.317 1.00 . A A . 56 ASN CB 1 1
12 13165 1 1 56 ASN CG C 11.758 0.689 -1.789 1.00 . A A . 56 ASN CG 1 1
12 13166 1 1 56 ASN H H 8.960 2.598 -2.897 1.00 . A A . 56 ASN H 1 1
12 13167 1 1 56 ASN HA H 11.089 2.833 -3.537 1.00 . A A . 56 ASN HA 1 1
12 13168 1 1 56 ASN HB2 H 11.301 -0.187 -3.671 1.00 . A A . 56 ASN HB2 1 1
12 13169 1 1 56 ASN HB3 H 12.647 0.936 -3.713 1.00 . A A . 56 ASN HB3 1 1
12 13170 1 1 56 ASN HD21 H 11.624 2.673 -1.576 1.00 . A A . 56 ASN HD21 1 1
12 13171 1 1 56 ASN HD22 H 11.789 1.754 -0.119 1.00 . A A . 56 ASN HD22 1 1
12 13172 1 1 56 ASN N N 9.320 1.794 -3.325 1.00 . A A . 56 ASN N 1 1
12 13173 1 1 56 ASN ND2 N 11.719 1.823 -1.096 1.00 . A A . 56 ASN ND2 1 1
12 13174 1 1 56 ASN O O 10.973 2.905 -6.051 1.00 . A A . 56 ASN O 1 1
12 13175 1 1 56 ASN OD1 O 11.927 -0.399 -1.225 1.00 . A A . 56 ASN OD1 1 1
12 13176 1 1 57 GLY C C 9.131 -0.511 -7.818 1.00 . A A . 57 GLY C 1 1
12 13177 1 1 57 GLY CA C 10.148 0.571 -7.453 1.00 . A A . 57 GLY CA 1 1
12 13178 1 1 57 GLY H H 10.180 -0.044 -5.418 1.00 . A A . 57 GLY H 1 1
12 13179 1 1 57 GLY HA2 H 9.826 1.513 -7.888 1.00 . A A . 57 GLY HA2 1 1
12 13180 1 1 57 GLY HA3 H 11.103 0.299 -7.886 1.00 . A A . 57 GLY HA3 1 1
12 13181 1 1 57 GLY N N 10.319 0.730 -5.997 1.00 . A A . 57 GLY N 1 1
12 13182 1 1 57 GLY O O 8.794 -0.680 -9.000 1.00 . A A . 57 GLY O 1 1
12 13183 1 1 58 LYS C C 6.257 -1.821 -6.851 1.00 . A A . 58 LYS C 1 1
12 13184 1 1 58 LYS CA C 7.698 -2.352 -6.974 1.00 . A A . 58 LYS CA 1 1
12 13185 1 1 58 LYS CB C 7.951 -3.430 -5.894 1.00 . A A . 58 LYS CB 1 1
12 13186 1 1 58 LYS CD C 7.459 -5.784 -4.976 1.00 . A A . 58 LYS CD 1 1
12 13187 1 1 58 LYS CE C 6.734 -7.121 -5.183 1.00 . A A . 58 LYS CE 1 1
12 13188 1 1 58 LYS CG C 7.260 -4.793 -6.147 1.00 . A A . 58 LYS CG 1 1
12 13189 1 1 58 LYS H H 8.921 -1.008 -5.893 1.00 . A A . 58 LYS H 1 1
12 13190 1 1 58 LYS HA H 7.851 -2.788 -7.963 1.00 . A A . 58 LYS HA 1 1
12 13191 1 1 58 LYS HB2 H 9.016 -3.596 -5.808 1.00 . A A . 58 LYS HB2 1 1
12 13192 1 1 58 LYS HB3 H 7.597 -3.048 -4.943 1.00 . A A . 58 LYS HB3 1 1
12 13193 1 1 58 LYS HD2 H 8.519 -5.981 -4.869 1.00 . A A . 58 LYS HD2 1 1
12 13194 1 1 58 LYS HD3 H 7.092 -5.323 -4.063 1.00 . A A . 58 LYS HD3 1 1
12 13195 1 1 58 LYS HE2 H 6.808 -7.713 -4.275 1.00 . A A . 58 LYS HE2 1 1
12 13196 1 1 58 LYS HE3 H 5.688 -6.929 -5.387 1.00 . A A . 58 LYS HE3 1 1
12 13197 1 1 58 LYS HG2 H 6.197 -4.628 -6.291 1.00 . A A . 58 LYS HG2 1 1
12 13198 1 1 58 LYS HG3 H 7.674 -5.229 -7.051 1.00 . A A . 58 LYS HG3 1 1
12 13199 1 1 58 LYS HZ1 H 8.312 -8.104 -6.145 1.00 . A A . 58 LYS HZ1 1 1
12 13200 1 1 58 LYS HZ2 H 7.207 -7.387 -7.201 1.00 . A A . 58 LYS HZ2 1 1
12 13201 1 1 58 LYS HZ3 H 6.804 -8.818 -6.407 1.00 . A A . 58 LYS HZ3 1 1
12 13202 1 1 58 LYS N N 8.643 -1.240 -6.800 1.00 . A A . 58 LYS N 1 1
12 13203 1 1 58 LYS NZ N 7.303 -7.910 -6.311 1.00 . A A . 58 LYS NZ 1 1
12 13204 1 1 58 LYS O O 5.847 -1.382 -5.780 1.00 . A A . 58 LYS O 1 1
12 13205 1 1 59 ARG C C 3.195 -2.650 -7.895 1.00 . A A . 59 ARG C 1 1
12 13206 1 1 59 ARG CA C 4.106 -1.413 -7.980 1.00 . A A . 59 ARG CA 1 1
12 13207 1 1 59 ARG CB C 3.855 -0.577 -9.271 1.00 . A A . 59 ARG CB 1 1
12 13208 1 1 59 ARG CD C 1.255 -0.516 -9.592 1.00 . A A . 59 ARG CD 1 1
12 13209 1 1 59 ARG CG C 2.547 0.279 -9.304 1.00 . A A . 59 ARG CG 1 1
12 13210 1 1 59 ARG CZ C -0.946 0.002 -10.656 1.00 . A A . 59 ARG CZ 1 1
12 13211 1 1 59 ARG H H 5.907 -2.231 -8.754 1.00 . A A . 59 ARG H 1 1
12 13212 1 1 59 ARG HA H 3.920 -0.779 -7.108 1.00 . A A . 59 ARG HA 1 1
12 13213 1 1 59 ARG HB2 H 4.689 0.106 -9.385 1.00 . A A . 59 ARG HB2 1 1
12 13214 1 1 59 ARG HB3 H 3.852 -1.243 -10.128 1.00 . A A . 59 ARG HB3 1 1
12 13215 1 1 59 ARG HD2 H 1.425 -1.174 -10.432 1.00 . A A . 59 ARG HD2 1 1
12 13216 1 1 59 ARG HD3 H 1.002 -1.118 -8.718 1.00 . A A . 59 ARG HD3 1 1
12 13217 1 1 59 ARG HE H 0.122 1.267 -9.513 1.00 . A A . 59 ARG HE 1 1
12 13218 1 1 59 ARG HG2 H 2.439 0.766 -8.345 1.00 . A A . 59 ARG HG2 1 1
12 13219 1 1 59 ARG HG3 H 2.656 1.047 -10.068 1.00 . A A . 59 ARG HG3 1 1
12 13220 1 1 59 ARG HH11 H -0.297 -1.877 -11.049 1.00 . A A . 59 ARG HH11 1 1
12 13221 1 1 59 ARG HH12 H -1.824 -1.465 -11.761 1.00 . A A . 59 ARG HH12 1 1
12 13222 1 1 59 ARG HH21 H -1.884 1.781 -10.448 1.00 . A A . 59 ARG HH21 1 1
12 13223 1 1 59 ARG HH22 H -2.715 0.609 -11.412 1.00 . A A . 59 ARG HH22 1 1
12 13224 1 1 59 ARG N N 5.508 -1.863 -7.944 1.00 . A A . 59 ARG N 1 1
12 13225 1 1 59 ARG NE N 0.107 0.356 -9.896 1.00 . A A . 59 ARG NE 1 1
12 13226 1 1 59 ARG NH1 N -1.027 -1.210 -11.200 1.00 . A A . 59 ARG NH1 1 1
12 13227 1 1 59 ARG NH2 N -1.924 0.869 -10.859 1.00 . A A . 59 ARG NH2 1 1
12 13228 1 1 59 ARG O O 3.380 -3.613 -8.653 1.00 . A A . 59 ARG O 1 1
12 13229 1 1 60 GLY C C 0.173 -3.341 -5.817 1.00 . A A . 60 GLY C 1 1
12 13230 1 1 60 GLY CA C 1.305 -3.723 -6.743 1.00 . A A . 60 GLY CA 1 1
12 13231 1 1 60 GLY H H 2.115 -1.796 -6.436 1.00 . A A . 60 GLY H 1 1
12 13232 1 1 60 GLY HA2 H 0.890 -4.054 -7.693 1.00 . A A . 60 GLY HA2 1 1
12 13233 1 1 60 GLY HA3 H 1.853 -4.548 -6.299 1.00 . A A . 60 GLY HA3 1 1
12 13234 1 1 60 GLY N N 2.220 -2.611 -6.973 1.00 . A A . 60 GLY N 1 1
12 13235 1 1 60 GLY O O -0.026 -2.153 -5.519 1.00 . A A . 60 GLY O 1 1
12 13236 1 1 61 LEU C C -1.204 -3.831 -3.045 1.00 . A A . 61 LEU C 1 1
12 13237 1 1 61 LEU CA C -1.705 -4.181 -4.448 1.00 . A A . 61 LEU CA 1 1
12 13238 1 1 61 LEU CB C -2.586 -5.445 -4.377 1.00 . A A . 61 LEU CB 1 1
12 13239 1 1 61 LEU CD1 C -4.182 -7.088 -5.463 1.00 . A A . 61 LEU CD1 1 1
12 13240 1 1 61 LEU CD2 C -4.328 -4.629 -6.063 1.00 . A A . 61 LEU CD2 1 1
12 13241 1 1 61 LEU CG C -3.396 -5.789 -5.653 1.00 . A A . 61 LEU CG 1 1
12 13242 1 1 61 LEU H H -0.378 -5.259 -5.683 1.00 . A A . 61 LEU H 1 1
12 13243 1 1 61 LEU HA H -2.313 -3.356 -4.820 1.00 . A A . 61 LEU HA 1 1
12 13244 1 1 61 LEU HB2 H -1.943 -6.291 -4.144 1.00 . A A . 61 LEU HB2 1 1
12 13245 1 1 61 LEU HB3 H -3.291 -5.326 -3.559 1.00 . A A . 61 LEU HB3 1 1
12 13246 1 1 61 LEU HD11 H -3.497 -7.887 -5.219 1.00 . A A . 61 LEU HD11 1 1
12 13247 1 1 61 LEU HD12 H -4.703 -7.332 -6.380 1.00 . A A . 61 LEU HD12 1 1
12 13248 1 1 61 LEU HD13 H -4.902 -6.973 -4.660 1.00 . A A . 61 LEU HD13 1 1
12 13249 1 1 61 LEU HD21 H -3.738 -3.745 -6.266 1.00 . A A . 61 LEU HD21 1 1
12 13250 1 1 61 LEU HD22 H -5.030 -4.415 -5.265 1.00 . A A . 61 LEU HD22 1 1
12 13251 1 1 61 LEU HD23 H -4.876 -4.901 -6.957 1.00 . A A . 61 LEU HD23 1 1
12 13252 1 1 61 LEU HG H -2.706 -5.948 -6.457 1.00 . A A . 61 LEU HG 1 1
12 13253 1 1 61 LEU N N -0.585 -4.359 -5.375 1.00 . A A . 61 LEU N 1 1
12 13254 1 1 61 LEU O O -0.282 -4.462 -2.532 1.00 . A A . 61 LEU O 1 1
12 13255 1 1 62 ILE C C -2.863 -2.643 -0.245 1.00 . A A . 62 ILE C 1 1
12 13256 1 1 62 ILE CA C -1.577 -2.425 -1.065 1.00 . A A . 62 ILE CA 1 1
12 13257 1 1 62 ILE CB C -1.166 -0.903 -0.985 1.00 . A A . 62 ILE CB 1 1
12 13258 1 1 62 ILE CD1 C 0.193 0.951 -2.170 1.00 . A A . 62 ILE CD1 1 1
12 13259 1 1 62 ILE CG1 C -0.163 -0.520 -2.122 1.00 . A A . 62 ILE CG1 1 1
12 13260 1 1 62 ILE CG2 C -0.570 -0.581 0.404 1.00 . A A . 62 ILE CG2 1 1
12 13261 1 1 62 ILE H H -2.475 -2.312 -2.948 1.00 . A A . 62 ILE H 1 1
12 13262 1 1 62 ILE HA H -0.771 -3.028 -0.666 1.00 . A A . 62 ILE HA 1 1
12 13263 1 1 62 ILE HB H -2.066 -0.300 -1.104 1.00 . A A . 62 ILE HB 1 1
12 13264 1 1 62 ILE HD11 H 0.922 1.114 -2.951 1.00 . A A . 62 ILE HD11 1 1
12 13265 1 1 62 ILE HD12 H 0.611 1.261 -1.221 1.00 . A A . 62 ILE HD12 1 1
12 13266 1 1 62 ILE HD13 H -0.693 1.529 -2.383 1.00 . A A . 62 ILE HD13 1 1
12 13267 1 1 62 ILE HG12 H 0.753 -1.078 -1.997 1.00 . A A . 62 ILE HG12 1 1
12 13268 1 1 62 ILE HG13 H -0.601 -0.781 -3.082 1.00 . A A . 62 ILE HG13 1 1
12 13269 1 1 62 ILE HG21 H -0.345 0.478 0.476 1.00 . A A . 62 ILE HG21 1 1
12 13270 1 1 62 ILE HG22 H 0.342 -1.145 0.549 1.00 . A A . 62 ILE HG22 1 1
12 13271 1 1 62 ILE HG23 H -1.278 -0.846 1.183 1.00 . A A . 62 ILE HG23 1 1
12 13272 1 1 62 ILE N N -1.837 -2.831 -2.437 1.00 . A A . 62 ILE N 1 1
12 13273 1 1 62 ILE O O -3.949 -2.214 -0.672 1.00 . A A . 62 ILE O 1 1
12 13274 1 1 63 PRO C C -4.209 -2.058 2.506 1.00 . A A . 63 PRO C 1 1
12 13275 1 1 63 PRO CA C -3.878 -3.441 1.895 1.00 . A A . 63 PRO CA 1 1
12 13276 1 1 63 PRO CB C -3.364 -4.457 2.954 1.00 . A A . 63 PRO CB 1 1
12 13277 1 1 63 PRO CD C -1.601 -4.160 1.365 1.00 . A A . 63 PRO CD 1 1
12 13278 1 1 63 PRO CG C -2.218 -5.169 2.298 1.00 . A A . 63 PRO CG 1 1
12 13279 1 1 63 PRO HA H -4.764 -3.837 1.413 1.00 . A A . 63 PRO HA 1 1
12 13280 1 1 63 PRO HB2 H -3.035 -3.941 3.859 1.00 . A A . 63 PRO HB2 1 1
12 13281 1 1 63 PRO HB3 H -4.144 -5.172 3.208 1.00 . A A . 63 PRO HB3 1 1
12 13282 1 1 63 PRO HD2 H -0.871 -3.543 1.884 1.00 . A A . 63 PRO HD2 1 1
12 13283 1 1 63 PRO HD3 H -1.130 -4.654 0.518 1.00 . A A . 63 PRO HD3 1 1
12 13284 1 1 63 PRO HG2 H -1.498 -5.501 3.047 1.00 . A A . 63 PRO HG2 1 1
12 13285 1 1 63 PRO HG3 H -2.577 -6.025 1.733 1.00 . A A . 63 PRO HG3 1 1
12 13286 1 1 63 PRO N N -2.767 -3.345 0.930 1.00 . A A . 63 PRO N 1 1
12 13287 1 1 63 PRO O O -3.361 -1.443 3.169 1.00 . A A . 63 PRO O 1 1
12 13288 1 1 64 GLN C C -5.906 0.116 4.078 1.00 . A A . 64 GLN C 1 1
12 13289 1 1 64 GLN CA C -5.880 -0.202 2.563 1.00 . A A . 64 GLN CA 1 1
12 13290 1 1 64 GLN CB C -7.248 0.123 1.866 1.00 . A A . 64 GLN CB 1 1
12 13291 1 1 64 GLN CD C -8.965 -1.026 3.448 1.00 . A A . 64 GLN CD 1 1
12 13292 1 1 64 GLN CG C -8.419 -0.871 2.032 1.00 . A A . 64 GLN CG 1 1
12 13293 1 1 64 GLN H H -6.105 -2.192 1.854 1.00 . A A . 64 GLN H 1 1
12 13294 1 1 64 GLN HA H -5.129 0.447 2.119 1.00 . A A . 64 GLN HA 1 1
12 13295 1 1 64 GLN HB2 H -7.591 1.089 2.209 1.00 . A A . 64 GLN HB2 1 1
12 13296 1 1 64 GLN HB3 H -7.060 0.199 0.796 1.00 . A A . 64 GLN HB3 1 1
12 13297 1 1 64 GLN HE21 H -10.019 0.649 3.266 1.00 . A A . 64 GLN HE21 1 1
12 13298 1 1 64 GLN HE22 H -10.193 -0.200 4.765 1.00 . A A . 64 GLN HE22 1 1
12 13299 1 1 64 GLN HG2 H -9.240 -0.555 1.394 1.00 . A A . 64 GLN HG2 1 1
12 13300 1 1 64 GLN HG3 H -8.086 -1.843 1.687 1.00 . A A . 64 GLN HG3 1 1
12 13301 1 1 64 GLN N N -5.453 -1.583 2.257 1.00 . A A . 64 GLN N 1 1
12 13302 1 1 64 GLN NE2 N -9.803 -0.095 3.870 1.00 . A A . 64 GLN NE2 1 1
12 13303 1 1 64 GLN O O -5.741 1.273 4.466 1.00 . A A . 64 GLN O 1 1
12 13304 1 1 64 GLN OE1 O -8.605 -1.950 4.175 1.00 . A A . 64 GLN OE1 1 1
12 13305 1 1 65 ASN C C -4.799 -0.658 7.014 1.00 . A A . 65 ASN C 1 1
12 13306 1 1 65 ASN CA C -6.198 -0.764 6.384 1.00 . A A . 65 ASN CA 1 1
12 13307 1 1 65 ASN CB C -6.978 -1.974 6.971 1.00 . A A . 65 ASN CB 1 1
12 13308 1 1 65 ASN CG C -7.187 -1.915 8.480 1.00 . A A . 65 ASN CG 1 1
12 13309 1 1 65 ASN H H -6.210 -1.806 4.522 1.00 . A A . 65 ASN H 1 1
12 13310 1 1 65 ASN HA H -6.749 0.147 6.603 1.00 . A A . 65 ASN HA 1 1
12 13311 1 1 65 ASN HB2 H -7.951 -2.017 6.502 1.00 . A A . 65 ASN HB2 1 1
12 13312 1 1 65 ASN HB3 H -6.446 -2.894 6.733 1.00 . A A . 65 ASN HB3 1 1
12 13313 1 1 65 ASN HD21 H -5.438 -2.799 8.798 1.00 . A A . 65 ASN HD21 1 1
12 13314 1 1 65 ASN HD22 H -6.340 -2.397 10.210 1.00 . A A . 65 ASN HD22 1 1
12 13315 1 1 65 ASN N N -6.107 -0.910 4.911 1.00 . A A . 65 ASN N 1 1
12 13316 1 1 65 ASN ND2 N -6.226 -2.420 9.239 1.00 . A A . 65 ASN ND2 1 1
12 13317 1 1 65 ASN O O -4.619 -0.015 8.048 1.00 . A A . 65 ASN O 1 1
12 13318 1 1 65 ASN OD1 O -8.199 -1.404 8.959 1.00 . A A . 65 ASN OD1 1 1
12 13319 1 1 66 TYR C C -1.622 -0.118 6.510 1.00 . A A . 66 TYR C 1 1
12 13320 1 1 66 TYR CA C -2.428 -1.365 6.864 1.00 . A A . 66 TYR CA 1 1
12 13321 1 1 66 TYR CB C -1.735 -2.634 6.322 1.00 . A A . 66 TYR CB 1 1
12 13322 1 1 66 TYR CD1 C -3.188 -4.051 7.919 1.00 . A A . 66 TYR CD1 1 1
12 13323 1 1 66 TYR CD2 C -1.982 -5.155 6.186 1.00 . A A . 66 TYR CD2 1 1
12 13324 1 1 66 TYR CE1 C -3.683 -5.264 8.346 1.00 . A A . 66 TYR CE1 1 1
12 13325 1 1 66 TYR CE2 C -2.466 -6.364 6.611 1.00 . A A . 66 TYR CE2 1 1
12 13326 1 1 66 TYR CG C -2.322 -3.967 6.817 1.00 . A A . 66 TYR CG 1 1
12 13327 1 1 66 TYR CZ C -3.317 -6.421 7.688 1.00 . A A . 66 TYR CZ 1 1
12 13328 1 1 66 TYR H H -4.023 -1.730 5.507 1.00 . A A . 66 TYR H 1 1
12 13329 1 1 66 TYR HA H -2.474 -1.434 7.948 1.00 . A A . 66 TYR HA 1 1
12 13330 1 1 66 TYR HB2 H -1.794 -2.628 5.241 1.00 . A A . 66 TYR HB2 1 1
12 13331 1 1 66 TYR HB3 H -0.688 -2.616 6.613 1.00 . A A . 66 TYR HB3 1 1
12 13332 1 1 66 TYR HD1 H -3.477 -3.143 8.433 1.00 . A A . 66 TYR HD1 1 1
12 13333 1 1 66 TYR HD2 H -1.318 -5.120 5.329 1.00 . A A . 66 TYR HD2 1 1
12 13334 1 1 66 TYR HE1 H -4.351 -5.308 9.196 1.00 . A A . 66 TYR HE1 1 1
12 13335 1 1 66 TYR HE2 H -2.172 -7.276 6.095 1.00 . A A . 66 TYR HE2 1 1
12 13336 1 1 66 TYR HH H -3.095 -8.310 8.017 1.00 . A A . 66 TYR HH 1 1
12 13337 1 1 66 TYR N N -3.814 -1.294 6.364 1.00 . A A . 66 TYR N 1 1
12 13338 1 1 66 TYR O O -0.523 0.084 7.028 1.00 . A A . 66 TYR O 1 1
12 13339 1 1 66 TYR OH O -3.789 -7.646 8.119 1.00 . A A . 66 TYR OH 1 1
12 13340 1 1 67 VAL C C -2.525 3.143 5.498 1.00 . A A . 67 VAL C 1 1
12 13341 1 1 67 VAL CA C -1.547 1.997 5.240 1.00 . A A . 67 VAL CA 1 1
12 13342 1 1 67 VAL CB C -1.079 2.007 3.744 1.00 . A A . 67 VAL CB 1 1
12 13343 1 1 67 VAL CG1 C 0.002 0.935 3.509 1.00 . A A . 67 VAL CG1 1 1
12 13344 1 1 67 VAL CG2 C -2.269 1.831 2.771 1.00 . A A . 67 VAL CG2 1 1
12 13345 1 1 67 VAL H H -3.000 0.452 5.173 1.00 . A A . 67 VAL H 1 1
12 13346 1 1 67 VAL HA H -0.665 2.154 5.870 1.00 . A A . 67 VAL HA 1 1
12 13347 1 1 67 VAL HB H -0.625 2.974 3.545 1.00 . A A . 67 VAL HB 1 1
12 13348 1 1 67 VAL HG11 H 0.335 0.978 2.480 1.00 . A A . 67 VAL HG11 1 1
12 13349 1 1 67 VAL HG12 H -0.400 -0.050 3.713 1.00 . A A . 67 VAL HG12 1 1
12 13350 1 1 67 VAL HG13 H 0.845 1.118 4.163 1.00 . A A . 67 VAL HG13 1 1
12 13351 1 1 67 VAL HG21 H -2.769 0.887 2.966 1.00 . A A . 67 VAL HG21 1 1
12 13352 1 1 67 VAL HG22 H -1.913 1.839 1.746 1.00 . A A . 67 VAL HG22 1 1
12 13353 1 1 67 VAL HG23 H -2.971 2.640 2.909 1.00 . A A . 67 VAL HG23 1 1
12 13354 1 1 67 VAL N N -2.159 0.710 5.610 1.00 . A A . 67 VAL N 1 1
12 13355 1 1 67 VAL O O -3.730 2.927 5.641 1.00 . A A . 67 VAL O 1 1
12 13356 1 1 68 LYS C C -2.435 6.509 4.559 1.00 . A A . 68 LYS C 1 1
12 13357 1 1 68 LYS CA C -2.765 5.584 5.725 1.00 . A A . 68 LYS CA 1 1
12 13358 1 1 68 LYS CB C -2.411 6.256 7.073 1.00 . A A . 68 LYS CB 1 1
12 13359 1 1 68 LYS CD C -2.744 8.256 8.654 1.00 . A A . 68 LYS CD 1 1
12 13360 1 1 68 LYS CE C -3.484 9.580 8.899 1.00 . A A . 68 LYS CE 1 1
12 13361 1 1 68 LYS CG C -3.205 7.543 7.361 1.00 . A A . 68 LYS CG 1 1
12 13362 1 1 68 LYS H H -1.017 4.435 5.474 1.00 . A A . 68 LYS H 1 1
12 13363 1 1 68 LYS HA H -3.827 5.341 5.707 1.00 . A A . 68 LYS HA 1 1
12 13364 1 1 68 LYS HB2 H -2.602 5.550 7.879 1.00 . A A . 68 LYS HB2 1 1
12 13365 1 1 68 LYS HB3 H -1.352 6.500 7.079 1.00 . A A . 68 LYS HB3 1 1
12 13366 1 1 68 LYS HD2 H -2.915 7.600 9.499 1.00 . A A . 68 LYS HD2 1 1
12 13367 1 1 68 LYS HD3 H -1.682 8.461 8.574 1.00 . A A . 68 LYS HD3 1 1
12 13368 1 1 68 LYS HE2 H -3.291 10.245 8.072 1.00 . A A . 68 LYS HE2 1 1
12 13369 1 1 68 LYS HE3 H -4.547 9.380 8.958 1.00 . A A . 68 LYS HE3 1 1
12 13370 1 1 68 LYS HG2 H -3.082 8.223 6.522 1.00 . A A . 68 LYS HG2 1 1
12 13371 1 1 68 LYS HG3 H -4.257 7.286 7.455 1.00 . A A . 68 LYS HG3 1 1
12 13372 1 1 68 LYS HZ1 H -2.038 10.482 10.114 1.00 . A A . 68 LYS HZ1 1 1
12 13373 1 1 68 LYS HZ2 H -3.216 9.626 10.972 1.00 . A A . 68 LYS HZ2 1 1
12 13374 1 1 68 LYS HZ3 H -3.587 11.129 10.295 1.00 . A A . 68 LYS HZ3 1 1
12 13375 1 1 68 LYS N N -1.989 4.357 5.556 1.00 . A A . 68 LYS N 1 1
12 13376 1 1 68 LYS NZ N -3.052 10.251 10.157 1.00 . A A . 68 LYS NZ 1 1
12 13377 1 1 68 LYS O O -1.282 6.928 4.421 1.00 . A A . 68 LYS O 1 1
12 13378 1 1 69 LEU C C -2.930 9.097 2.952 1.00 . A A . 69 LEU C 1 1
12 13379 1 1 69 LEU CA C -3.235 7.655 2.536 1.00 . A A . 69 LEU CA 1 1
12 13380 1 1 69 LEU CB C -4.473 7.614 1.598 1.00 . A A . 69 LEU CB 1 1
12 13381 1 1 69 LEU CD1 C -5.989 6.299 0.011 1.00 . A A . 69 LEU CD1 1 1
12 13382 1 1 69 LEU CD2 C -3.602 5.545 0.407 1.00 . A A . 69 LEU CD2 1 1
12 13383 1 1 69 LEU CG C -4.836 6.218 1.021 1.00 . A A . 69 LEU CG 1 1
12 13384 1 1 69 LEU H H -4.331 6.468 3.890 1.00 . A A . 69 LEU H 1 1
12 13385 1 1 69 LEU HA H -2.379 7.260 1.993 1.00 . A A . 69 LEU HA 1 1
12 13386 1 1 69 LEU HB2 H -5.330 7.990 2.150 1.00 . A A . 69 LEU HB2 1 1
12 13387 1 1 69 LEU HB3 H -4.289 8.286 0.766 1.00 . A A . 69 LEU HB3 1 1
12 13388 1 1 69 LEU HD11 H -5.694 6.898 -0.843 1.00 . A A . 69 LEU HD11 1 1
12 13389 1 1 69 LEU HD12 H -6.850 6.748 0.482 1.00 . A A . 69 LEU HD12 1 1
12 13390 1 1 69 LEU HD13 H -6.250 5.302 -0.321 1.00 . A A . 69 LEU HD13 1 1
12 13391 1 1 69 LEU HD21 H -3.183 6.177 -0.369 1.00 . A A . 69 LEU HD21 1 1
12 13392 1 1 69 LEU HD22 H -3.885 4.595 -0.025 1.00 . A A . 69 LEU HD22 1 1
12 13393 1 1 69 LEU HD23 H -2.862 5.376 1.172 1.00 . A A . 69 LEU HD23 1 1
12 13394 1 1 69 LEU HG H -5.172 5.585 1.835 1.00 . A A . 69 LEU HG 1 1
12 13395 1 1 69 LEU N N -3.430 6.807 3.711 1.00 . A A . 69 LEU N 1 1
12 13396 1 1 69 LEU O O -3.774 9.771 3.551 1.00 . A A . 69 LEU O 1 1
12 13397 1 1 70 LEU C C -1.612 11.702 1.591 1.00 . A A . 70 LEU C 1 1
12 13398 1 1 70 LEU CA C -1.256 10.894 2.861 1.00 . A A . 70 LEU CA 1 1
12 13399 1 1 70 LEU CB C 0.272 10.918 3.156 1.00 . A A . 70 LEU CB 1 1
12 13400 1 1 70 LEU CD1 C 2.279 10.101 4.522 1.00 . A A . 70 LEU CD1 1 1
12 13401 1 1 70 LEU CD2 C -0.003 10.280 5.638 1.00 . A A . 70 LEU CD2 1 1
12 13402 1 1 70 LEU CG C 0.759 9.996 4.325 1.00 . A A . 70 LEU CG 1 1
12 13403 1 1 70 LEU H H -1.067 8.880 2.281 1.00 . A A . 70 LEU H 1 1
12 13404 1 1 70 LEU HA H -1.787 11.308 3.716 1.00 . A A . 70 LEU HA 1 1
12 13405 1 1 70 LEU HB2 H 0.797 10.625 2.249 1.00 . A A . 70 LEU HB2 1 1
12 13406 1 1 70 LEU HB3 H 0.553 11.940 3.390 1.00 . A A . 70 LEU HB3 1 1
12 13407 1 1 70 LEU HD11 H 2.553 11.123 4.758 1.00 . A A . 70 LEU HD11 1 1
12 13408 1 1 70 LEU HD12 H 2.778 9.796 3.616 1.00 . A A . 70 LEU HD12 1 1
12 13409 1 1 70 LEU HD13 H 2.588 9.450 5.331 1.00 . A A . 70 LEU HD13 1 1
12 13410 1 1 70 LEU HD21 H -1.055 10.081 5.494 1.00 . A A . 70 LEU HD21 1 1
12 13411 1 1 70 LEU HD22 H 0.131 11.314 5.931 1.00 . A A . 70 LEU HD22 1 1
12 13412 1 1 70 LEU HD23 H 0.375 9.634 6.424 1.00 . A A . 70 LEU HD23 1 1
12 13413 1 1 70 LEU HG H 0.551 8.964 4.053 1.00 . A A . 70 LEU HG 1 1
12 13414 1 1 70 LEU N N -1.702 9.523 2.662 1.00 . A A . 70 LEU N 1 1
12 13415 1 1 70 LEU O O -0.964 11.491 0.538 1.00 . A A . 70 LEU O 1 1
12 13416 1 1 70 LEU OXT O -2.560 12.523 1.630 1.00 . A A . 70 LEU OXT 1 1
13 13417 1 1 1 MET C C 15.362 29.882 -5.428 1.00 . A A . 1 MET C 1 1
13 13418 1 1 1 MET CA C 14.908 29.579 -6.868 1.00 . A A . 1 MET CA 1 1
13 13419 1 1 1 MET CB C 15.753 30.395 -7.889 1.00 . A A . 1 MET CB 1 1
13 13420 1 1 1 MET CE C 16.074 30.482 -12.076 1.00 . A A . 1 MET CE 1 1
13 13421 1 1 1 MET CG C 15.439 30.136 -9.365 1.00 . A A . 1 MET CG 1 1
13 13422 1 1 1 MET H1 H 13.139 29.672 -7.974 1.00 . A A . 1 MET H1 1 1
13 13423 1 1 1 MET H2 H 13.290 30.877 -6.796 1.00 . A A . 1 MET H2 1 1
13 13424 1 1 1 MET H3 H 12.917 29.299 -6.341 1.00 . A A . 1 MET H3 1 1
13 13425 1 1 1 MET HA H 15.044 28.521 -7.065 1.00 . A A . 1 MET HA 1 1
13 13426 1 1 1 MET HB2 H 15.596 31.450 -7.703 1.00 . A A . 1 MET HB2 1 1
13 13427 1 1 1 MET HB3 H 16.804 30.174 -7.733 1.00 . A A . 1 MET HB3 1 1
13 13428 1 1 1 MET HE1 H 16.147 29.404 -12.131 1.00 . A A . 1 MET HE1 1 1
13 13429 1 1 1 MET HE2 H 16.723 30.923 -12.814 1.00 . A A . 1 MET HE2 1 1
13 13430 1 1 1 MET HE3 H 15.054 30.789 -12.265 1.00 . A A . 1 MET HE3 1 1
13 13431 1 1 1 MET HG2 H 15.527 29.077 -9.568 1.00 . A A . 1 MET HG2 1 1
13 13432 1 1 1 MET HG3 H 14.426 30.460 -9.574 1.00 . A A . 1 MET HG3 1 1
13 13433 1 1 1 MET N N 13.465 29.877 -7.008 1.00 . A A . 1 MET N 1 1
13 13434 1 1 1 MET O O 15.651 31.040 -5.086 1.00 . A A . 1 MET O 1 1
13 13435 1 1 1 MET SD S 16.577 31.035 -10.446 1.00 . A A . 1 MET SD 1 1
13 13436 1 1 2 GLY C C 14.769 29.377 -2.204 1.00 . A A . 2 GLY C 1 1
13 13437 1 1 2 GLY CA C 15.860 28.971 -3.190 1.00 . A A . 2 GLY CA 1 1
13 13438 1 1 2 GLY H H 15.063 27.969 -4.883 1.00 . A A . 2 GLY H 1 1
13 13439 1 1 2 GLY HA2 H 16.263 28.016 -2.893 1.00 . A A . 2 GLY HA2 1 1
13 13440 1 1 2 GLY HA3 H 16.658 29.704 -3.151 1.00 . A A . 2 GLY HA3 1 1
13 13441 1 1 2 GLY N N 15.378 28.846 -4.569 1.00 . A A . 2 GLY N 1 1
13 13442 1 1 2 GLY O O 14.618 28.754 -1.148 1.00 . A A . 2 GLY O 1 1
13 13443 1 1 3 HIS C C 11.680 31.245 -2.559 1.00 . A A . 3 HIS C 1 1
13 13444 1 1 3 HIS CA C 12.932 30.972 -1.705 1.00 . A A . 3 HIS CA 1 1
13 13445 1 1 3 HIS CB C 13.424 32.271 -1.005 1.00 . A A . 3 HIS CB 1 1
13 13446 1 1 3 HIS CD2 C 14.663 33.800 -2.739 1.00 . A A . 3 HIS CD2 1 1
13 13447 1 1 3 HIS CE1 C 13.103 35.312 -2.989 1.00 . A A . 3 HIS CE1 1 1
13 13448 1 1 3 HIS CG C 13.623 33.450 -1.935 1.00 . A A . 3 HIS CG 1 1
13 13449 1 1 3 HIS H H 14.143 30.827 -3.447 1.00 . A A . 3 HIS H 1 1
13 13450 1 1 3 HIS HA H 12.681 30.232 -0.943 1.00 . A A . 3 HIS HA 1 1
13 13451 1 1 3 HIS HB2 H 12.701 32.570 -0.250 1.00 . A A . 3 HIS HB2 1 1
13 13452 1 1 3 HIS HB3 H 14.371 32.071 -0.511 1.00 . A A . 3 HIS HB3 1 1
13 13453 1 1 3 HIS HD1 H 11.788 34.461 -1.665 1.00 . A A . 3 HIS HD1 1 1
13 13454 1 1 3 HIS HD2 H 15.594 33.266 -2.853 1.00 . A A . 3 HIS HD2 1 1
13 13455 1 1 3 HIS HE1 H 12.565 36.183 -3.327 1.00 . A A . 3 HIS HE1 1 1
13 13456 1 1 3 HIS HE2 H 14.943 35.555 -3.845 1.00 . A A . 3 HIS HE2 1 1
13 13457 1 1 3 HIS N N 13.998 30.419 -2.562 1.00 . A A . 3 HIS N 1 1
13 13458 1 1 3 HIS ND1 N 12.663 34.423 -2.121 1.00 . A A . 3 HIS ND1 1 1
13 13459 1 1 3 HIS NE2 N 14.312 34.958 -3.380 1.00 . A A . 3 HIS NE2 1 1
13 13460 1 1 3 HIS O O 11.792 31.597 -3.743 1.00 . A A . 3 HIS O 1 1
13 13461 1 1 4 HIS C C 8.199 31.912 -1.653 1.00 . A A . 4 HIS C 1 1
13 13462 1 1 4 HIS CA C 9.199 31.246 -2.620 1.00 . A A . 4 HIS CA 1 1
13 13463 1 1 4 HIS CB C 8.680 29.875 -3.159 1.00 . A A . 4 HIS CB 1 1
13 13464 1 1 4 HIS CD2 C 9.458 28.150 -1.345 1.00 . A A . 4 HIS CD2 1 1
13 13465 1 1 4 HIS CE1 C 7.529 27.204 -0.952 1.00 . A A . 4 HIS CE1 1 1
13 13466 1 1 4 HIS CG C 8.540 28.762 -2.139 1.00 . A A . 4 HIS CG 1 1
13 13467 1 1 4 HIS H H 10.497 30.882 -0.986 1.00 . A A . 4 HIS H 1 1
13 13468 1 1 4 HIS HA H 9.348 31.916 -3.472 1.00 . A A . 4 HIS HA 1 1
13 13469 1 1 4 HIS HB2 H 7.706 30.021 -3.618 1.00 . A A . 4 HIS HB2 1 1
13 13470 1 1 4 HIS HB3 H 9.365 29.523 -3.928 1.00 . A A . 4 HIS HB3 1 1
13 13471 1 1 4 HIS HD1 H 6.471 28.354 -2.264 1.00 . A A . 4 HIS HD1 1 1
13 13472 1 1 4 HIS HD2 H 10.516 28.377 -1.291 1.00 . A A . 4 HIS HD2 1 1
13 13473 1 1 4 HIS HE1 H 6.767 26.559 -0.543 1.00 . A A . 4 HIS HE1 1 1
13 13474 1 1 4 HIS HE2 H 9.228 26.511 -0.061 1.00 . A A . 4 HIS HE2 1 1
13 13475 1 1 4 HIS N N 10.498 31.091 -1.946 1.00 . A A . 4 HIS N 1 1
13 13476 1 1 4 HIS ND1 N 7.338 28.144 -1.855 1.00 . A A . 4 HIS ND1 1 1
13 13477 1 1 4 HIS NE2 N 8.801 27.191 -0.626 1.00 . A A . 4 HIS NE2 1 1
13 13478 1 1 4 HIS O O 7.707 31.281 -0.710 1.00 . A A . 4 HIS O 1 1
13 13479 1 1 5 HIS C C 5.600 33.878 -1.690 1.00 . A A . 5 HIS C 1 1
13 13480 1 1 5 HIS CA C 6.998 34.009 -1.064 1.00 . A A . 5 HIS CA 1 1
13 13481 1 1 5 HIS CB C 7.427 35.491 -0.960 1.00 . A A . 5 HIS CB 1 1
13 13482 1 1 5 HIS CD2 C 6.279 36.439 1.187 1.00 . A A . 5 HIS CD2 1 1
13 13483 1 1 5 HIS CE1 C 4.818 37.744 0.219 1.00 . A A . 5 HIS CE1 1 1
13 13484 1 1 5 HIS CG C 6.472 36.341 -0.154 1.00 . A A . 5 HIS CG 1 1
13 13485 1 1 5 HIS H H 8.520 33.696 -2.517 1.00 . A A . 5 HIS H 1 1
13 13486 1 1 5 HIS HA H 6.959 33.587 -0.060 1.00 . A A . 5 HIS HA 1 1
13 13487 1 1 5 HIS HB2 H 8.403 35.547 -0.488 1.00 . A A . 5 HIS HB2 1 1
13 13488 1 1 5 HIS HB3 H 7.502 35.919 -1.958 1.00 . A A . 5 HIS HB3 1 1
13 13489 1 1 5 HIS HD1 H 5.418 37.333 -1.692 1.00 . A A . 5 HIS HD1 1 1
13 13490 1 1 5 HIS HD2 H 6.837 35.921 1.955 1.00 . A A . 5 HIS HD2 1 1
13 13491 1 1 5 HIS HE1 H 4.011 38.445 0.064 1.00 . A A . 5 HIS HE1 1 1
13 13492 1 1 5 HIS HE2 H 5.008 37.720 2.249 1.00 . A A . 5 HIS HE2 1 1
13 13493 1 1 5 HIS N N 7.986 33.230 -1.839 1.00 . A A . 5 HIS N 1 1
13 13494 1 1 5 HIS ND1 N 5.536 37.173 -0.729 1.00 . A A . 5 HIS ND1 1 1
13 13495 1 1 5 HIS NE2 N 5.244 37.312 1.385 1.00 . A A . 5 HIS NE2 1 1
13 13496 1 1 5 HIS O O 4.585 33.991 -0.993 1.00 . A A . 5 HIS O 1 1
13 13497 1 1 6 HIS C C 4.021 31.809 -3.435 1.00 . A A . 6 HIS C 1 1
13 13498 1 1 6 HIS CA C 4.308 33.296 -3.710 1.00 . A A . 6 HIS CA 1 1
13 13499 1 1 6 HIS CB C 4.429 33.566 -5.238 1.00 . A A . 6 HIS CB 1 1
13 13500 1 1 6 HIS CD2 C 2.513 32.387 -6.588 1.00 . A A . 6 HIS CD2 1 1
13 13501 1 1 6 HIS CE1 C 1.259 34.141 -6.948 1.00 . A A . 6 HIS CE1 1 1
13 13502 1 1 6 HIS CG C 3.126 33.451 -6.003 1.00 . A A . 6 HIS CG 1 1
13 13503 1 1 6 HIS H H 6.389 33.715 -3.522 1.00 . A A . 6 HIS H 1 1
13 13504 1 1 6 HIS HA H 3.500 33.900 -3.301 1.00 . A A . 6 HIS HA 1 1
13 13505 1 1 6 HIS HB2 H 4.807 34.572 -5.394 1.00 . A A . 6 HIS HB2 1 1
13 13506 1 1 6 HIS HB3 H 5.134 32.866 -5.674 1.00 . A A . 6 HIS HB3 1 1
13 13507 1 1 6 HIS HD1 H 2.468 35.454 -5.951 1.00 . A A . 6 HIS HD1 1 1
13 13508 1 1 6 HIS HD2 H 2.865 31.367 -6.600 1.00 . A A . 6 HIS HD2 1 1
13 13509 1 1 6 HIS HE1 H 0.456 34.777 -7.289 1.00 . A A . 6 HIS HE1 1 1
13 13510 1 1 6 HIS HE2 H 0.711 32.308 -7.665 1.00 . A A . 6 HIS HE2 1 1
13 13511 1 1 6 HIS N N 5.555 33.656 -3.008 1.00 . A A . 6 HIS N 1 1
13 13512 1 1 6 HIS ND1 N 2.302 34.531 -6.247 1.00 . A A . 6 HIS ND1 1 1
13 13513 1 1 6 HIS NE2 N 1.360 32.849 -7.164 1.00 . A A . 6 HIS NE2 1 1
13 13514 1 1 6 HIS O O 4.962 31.007 -3.326 1.00 . A A . 6 HIS O 1 1
13 13515 1 1 7 HIS C C 2.625 29.211 -4.305 1.00 . A A . 7 HIS C 1 1
13 13516 1 1 7 HIS CA C 2.270 30.086 -3.081 1.00 . A A . 7 HIS CA 1 1
13 13517 1 1 7 HIS CB C 0.742 30.065 -2.779 1.00 . A A . 7 HIS CB 1 1
13 13518 1 1 7 HIS CD2 C -0.472 27.790 -3.191 1.00 . A A . 7 HIS CD2 1 1
13 13519 1 1 7 HIS CE1 C -0.303 26.962 -1.176 1.00 . A A . 7 HIS CE1 1 1
13 13520 1 1 7 HIS CG C 0.190 28.702 -2.436 1.00 . A A . 7 HIS CG 1 1
13 13521 1 1 7 HIS H H 2.053 32.171 -3.388 1.00 . A A . 7 HIS H 1 1
13 13522 1 1 7 HIS HA H 2.805 29.702 -2.209 1.00 . A A . 7 HIS HA 1 1
13 13523 1 1 7 HIS HB2 H 0.537 30.719 -1.937 1.00 . A A . 7 HIS HB2 1 1
13 13524 1 1 7 HIS HB3 H 0.199 30.441 -3.643 1.00 . A A . 7 HIS HB3 1 1
13 13525 1 1 7 HIS HD1 H 0.725 28.548 -0.395 1.00 . A A . 7 HIS HD1 1 1
13 13526 1 1 7 HIS HD2 H -0.720 27.881 -4.236 1.00 . A A . 7 HIS HD2 1 1
13 13527 1 1 7 HIS HE1 H -0.398 26.302 -0.326 1.00 . A A . 7 HIS HE1 1 1
13 13528 1 1 7 HIS HE2 H -1.279 25.937 -2.650 1.00 . A A . 7 HIS HE2 1 1
13 13529 1 1 7 HIS N N 2.727 31.465 -3.313 1.00 . A A . 7 HIS N 1 1
13 13530 1 1 7 HIS ND1 N 0.283 28.142 -1.175 1.00 . A A . 7 HIS ND1 1 1
13 13531 1 1 7 HIS NE2 N -0.763 26.726 -2.384 1.00 . A A . 7 HIS NE2 1 1
13 13532 1 1 7 HIS O O 1.914 29.210 -5.318 1.00 . A A . 7 HIS O 1 1
13 13533 1 1 8 HIS C C 4.222 26.208 -4.670 1.00 . A A . 8 HIS C 1 1
13 13534 1 1 8 HIS CA C 4.325 27.640 -5.227 1.00 . A A . 8 HIS CA 1 1
13 13535 1 1 8 HIS CB C 5.796 28.036 -5.541 1.00 . A A . 8 HIS CB 1 1
13 13536 1 1 8 HIS CD2 C 6.260 27.748 -8.092 1.00 . A A . 8 HIS CD2 1 1
13 13537 1 1 8 HIS CE1 C 7.566 26.000 -7.988 1.00 . A A . 8 HIS CE1 1 1
13 13538 1 1 8 HIS CG C 6.372 27.402 -6.783 1.00 . A A . 8 HIS CG 1 1
13 13539 1 1 8 HIS H H 4.306 28.670 -3.385 1.00 . A A . 8 HIS H 1 1
13 13540 1 1 8 HIS HA H 3.724 27.724 -6.134 1.00 . A A . 8 HIS HA 1 1
13 13541 1 1 8 HIS HB2 H 5.846 29.110 -5.676 1.00 . A A . 8 HIS HB2 1 1
13 13542 1 1 8 HIS HB3 H 6.431 27.766 -4.703 1.00 . A A . 8 HIS HB3 1 1
13 13543 1 1 8 HIS HD1 H 7.444 25.785 -5.958 1.00 . A A . 8 HIS HD1 1 1
13 13544 1 1 8 HIS HD2 H 5.672 28.562 -8.493 1.00 . A A . 8 HIS HD2 1 1
13 13545 1 1 8 HIS HE1 H 8.228 25.192 -8.270 1.00 . A A . 8 HIS HE1 1 1
13 13546 1 1 8 HIS HE2 H 6.970 26.752 -9.788 1.00 . A A . 8 HIS HE2 1 1
13 13547 1 1 8 HIS N N 3.782 28.543 -4.203 1.00 . A A . 8 HIS N 1 1
13 13548 1 1 8 HIS ND1 N 7.194 26.297 -6.760 1.00 . A A . 8 HIS ND1 1 1
13 13549 1 1 8 HIS NE2 N 7.013 26.861 -8.815 1.00 . A A . 8 HIS NE2 1 1
13 13550 1 1 8 HIS O O 5.074 25.771 -3.884 1.00 . A A . 8 HIS O 1 1
13 13551 1 1 9 SER C C 2.037 23.304 -5.463 1.00 . A A . 9 SER C 1 1
13 13552 1 1 9 SER CA C 2.734 24.230 -4.437 1.00 . A A . 9 SER CA 1 1
13 13553 1 1 9 SER CB C 1.804 24.496 -3.219 1.00 . A A . 9 SER CB 1 1
13 13554 1 1 9 SER H H 2.583 25.881 -5.757 1.00 . A A . 9 SER H 1 1
13 13555 1 1 9 SER HA H 3.626 23.723 -4.090 1.00 . A A . 9 SER HA 1 1
13 13556 1 1 9 SER HB2 H 0.903 24.995 -3.549 1.00 . A A . 9 SER HB2 1 1
13 13557 1 1 9 SER HB3 H 1.537 23.553 -2.753 1.00 . A A . 9 SER HB3 1 1
13 13558 1 1 9 SER HG H 3.387 25.152 -2.256 1.00 . A A . 9 SER HG 1 1
13 13559 1 1 9 SER N N 3.137 25.517 -5.041 1.00 . A A . 9 SER N 1 1
13 13560 1 1 9 SER O O 1.545 22.230 -5.086 1.00 . A A . 9 SER O 1 1
13 13561 1 1 9 SER OG O 2.436 25.315 -2.241 1.00 . A A . 9 SER OG 1 1
13 13562 1 1 10 HIS C C 2.358 21.697 -8.135 1.00 . A A . 10 HIS C 1 1
13 13563 1 1 10 HIS CA C 1.433 22.901 -7.850 1.00 . A A . 10 HIS CA 1 1
13 13564 1 1 10 HIS CB C 1.221 23.750 -9.142 1.00 . A A . 10 HIS CB 1 1
13 13565 1 1 10 HIS CD2 C -1.007 24.894 -8.420 1.00 . A A . 10 HIS CD2 1 1
13 13566 1 1 10 HIS CE1 C -0.679 26.852 -9.343 1.00 . A A . 10 HIS CE1 1 1
13 13567 1 1 10 HIS CG C 0.211 24.862 -9.013 1.00 . A A . 10 HIS CG 1 1
13 13568 1 1 10 HIS H H 2.351 24.606 -6.967 1.00 . A A . 10 HIS H 1 1
13 13569 1 1 10 HIS HA H 0.463 22.519 -7.520 1.00 . A A . 10 HIS HA 1 1
13 13570 1 1 10 HIS HB2 H 2.164 24.197 -9.424 1.00 . A A . 10 HIS HB2 1 1
13 13571 1 1 10 HIS HB3 H 0.891 23.101 -9.943 1.00 . A A . 10 HIS HB3 1 1
13 13572 1 1 10 HIS HD1 H 1.169 26.408 -10.095 1.00 . A A . 10 HIS HD1 1 1
13 13573 1 1 10 HIS HD2 H -1.473 24.090 -7.866 1.00 . A A . 10 HIS HD2 1 1
13 13574 1 1 10 HIS HE1 H -0.824 27.875 -9.665 1.00 . A A . 10 HIS HE1 1 1
13 13575 1 1 10 HIS HE2 H -2.467 26.394 -8.472 1.00 . A A . 10 HIS HE2 1 1
13 13576 1 1 10 HIS N N 1.996 23.720 -6.753 1.00 . A A . 10 HIS N 1 1
13 13577 1 1 10 HIS ND1 N 0.380 26.111 -9.587 1.00 . A A . 10 HIS ND1 1 1
13 13578 1 1 10 HIS NE2 N -1.537 26.138 -8.641 1.00 . A A . 10 HIS NE2 1 1
13 13579 1 1 10 HIS O O 3.234 21.761 -9.003 1.00 . A A . 10 HIS O 1 1
13 13580 1 1 11 MET C C 2.243 18.169 -6.962 1.00 . A A . 11 MET C 1 1
13 13581 1 1 11 MET CA C 3.027 19.414 -7.430 1.00 . A A . 11 MET CA 1 1
13 13582 1 1 11 MET CB C 4.330 19.618 -6.592 1.00 . A A . 11 MET CB 1 1
13 13583 1 1 11 MET CE C 6.689 20.275 -8.697 1.00 . A A . 11 MET CE 1 1
13 13584 1 1 11 MET CG C 5.443 18.579 -6.835 1.00 . A A . 11 MET CG 1 1
13 13585 1 1 11 MET H H 1.473 20.656 -6.676 1.00 . A A . 11 MET H 1 1
13 13586 1 1 11 MET HA H 3.292 19.267 -8.467 1.00 . A A . 11 MET HA 1 1
13 13587 1 1 11 MET HB2 H 4.737 20.595 -6.827 1.00 . A A . 11 MET HB2 1 1
13 13588 1 1 11 MET HB3 H 4.078 19.604 -5.537 1.00 . A A . 11 MET HB3 1 1
13 13589 1 1 11 MET HE1 H 7.107 20.403 -9.682 1.00 . A A . 11 MET HE1 1 1
13 13590 1 1 11 MET HE2 H 7.454 20.446 -7.957 1.00 . A A . 11 MET HE2 1 1
13 13591 1 1 11 MET HE3 H 5.883 20.985 -8.554 1.00 . A A . 11 MET HE3 1 1
13 13592 1 1 11 MET HG2 H 6.274 18.780 -6.169 1.00 . A A . 11 MET HG2 1 1
13 13593 1 1 11 MET HG3 H 5.054 17.591 -6.623 1.00 . A A . 11 MET HG3 1 1
13 13594 1 1 11 MET N N 2.186 20.625 -7.347 1.00 . A A . 11 MET N 1 1
13 13595 1 1 11 MET O O 2.735 17.040 -7.086 1.00 . A A . 11 MET O 1 1
13 13596 1 1 11 MET SD S 6.061 18.602 -8.535 1.00 . A A . 11 MET SD 1 1
13 13597 1 1 12 ILE C C -0.432 16.545 -7.237 1.00 . A A . 12 ILE C 1 1
13 13598 1 1 12 ILE CA C 0.117 17.292 -6.004 1.00 . A A . 12 ILE CA 1 1
13 13599 1 1 12 ILE CB C -1.063 17.800 -5.078 1.00 . A A . 12 ILE CB 1 1
13 13600 1 1 12 ILE CD1 C 0.340 17.818 -2.879 1.00 . A A . 12 ILE CD1 1 1
13 13601 1 1 12 ILE CG1 C -0.520 18.611 -3.857 1.00 . A A . 12 ILE CG1 1 1
13 13602 1 1 12 ILE CG2 C -1.951 16.618 -4.595 1.00 . A A . 12 ILE CG2 1 1
13 13603 1 1 12 ILE H H 0.673 19.303 -6.411 1.00 . A A . 12 ILE H 1 1
13 13604 1 1 12 ILE HA H 0.723 16.599 -5.418 1.00 . A A . 12 ILE HA 1 1
13 13605 1 1 12 ILE HB H -1.692 18.459 -5.676 1.00 . A A . 12 ILE HB 1 1
13 13606 1 1 12 ILE HD11 H 1.210 17.434 -3.391 1.00 . A A . 12 ILE HD11 1 1
13 13607 1 1 12 ILE HD12 H -0.233 16.999 -2.467 1.00 . A A . 12 ILE HD12 1 1
13 13608 1 1 12 ILE HD13 H 0.656 18.471 -2.078 1.00 . A A . 12 ILE HD13 1 1
13 13609 1 1 12 ILE HG12 H 0.087 19.434 -4.219 1.00 . A A . 12 ILE HG12 1 1
13 13610 1 1 12 ILE HG13 H -1.354 19.023 -3.300 1.00 . A A . 12 ILE HG13 1 1
13 13611 1 1 12 ILE HG21 H -2.372 16.103 -5.449 1.00 . A A . 12 ILE HG21 1 1
13 13612 1 1 12 ILE HG22 H -2.757 16.993 -3.979 1.00 . A A . 12 ILE HG22 1 1
13 13613 1 1 12 ILE HG23 H -1.355 15.923 -4.016 1.00 . A A . 12 ILE HG23 1 1
13 13614 1 1 12 ILE N N 1.002 18.383 -6.459 1.00 . A A . 12 ILE N 1 1
13 13615 1 1 12 ILE O O -1.479 16.892 -7.790 1.00 . A A . 12 ILE O 1 1
13 13616 1 1 13 ARG C C 0.376 13.234 -8.434 1.00 . A A . 13 ARG C 1 1
13 13617 1 1 13 ARG CA C 0.022 14.678 -8.822 1.00 . A A . 13 ARG CA 1 1
13 13618 1 1 13 ARG CB C 0.781 15.118 -10.108 1.00 . A A . 13 ARG CB 1 1
13 13619 1 1 13 ARG CD C 3.049 15.630 -11.233 1.00 . A A . 13 ARG CD 1 1
13 13620 1 1 13 ARG CG C 2.326 15.019 -10.016 1.00 . A A . 13 ARG CG 1 1
13 13621 1 1 13 ARG CZ C 3.777 17.998 -11.657 1.00 . A A . 13 ARG CZ 1 1
13 13622 1 1 13 ARG H H 1.236 15.470 -7.277 1.00 . A A . 13 ARG H 1 1
13 13623 1 1 13 ARG HA H -1.052 14.728 -9.000 1.00 . A A . 13 ARG HA 1 1
13 13624 1 1 13 ARG HB2 H 0.446 14.503 -10.937 1.00 . A A . 13 ARG HB2 1 1
13 13625 1 1 13 ARG HB3 H 0.519 16.149 -10.322 1.00 . A A . 13 ARG HB3 1 1
13 13626 1 1 13 ARG HD2 H 4.113 15.427 -11.145 1.00 . A A . 13 ARG HD2 1 1
13 13627 1 1 13 ARG HD3 H 2.676 15.163 -12.137 1.00 . A A . 13 ARG HD3 1 1
13 13628 1 1 13 ARG HE H 1.932 17.416 -11.128 1.00 . A A . 13 ARG HE 1 1
13 13629 1 1 13 ARG HG2 H 2.660 15.542 -9.125 1.00 . A A . 13 ARG HG2 1 1
13 13630 1 1 13 ARG HG3 H 2.608 13.972 -9.933 1.00 . A A . 13 ARG HG3 1 1
13 13631 1 1 13 ARG HH11 H 5.297 16.667 -11.899 1.00 . A A . 13 ARG HH11 1 1
13 13632 1 1 13 ARG HH12 H 5.715 18.326 -12.180 1.00 . A A . 13 ARG HH12 1 1
13 13633 1 1 13 ARG HH21 H 2.514 19.586 -11.526 1.00 . A A . 13 ARG HH21 1 1
13 13634 1 1 13 ARG HH22 H 4.148 19.965 -11.968 1.00 . A A . 13 ARG HH22 1 1
13 13635 1 1 13 ARG N N 0.359 15.580 -7.706 1.00 . A A . 13 ARG N 1 1
13 13636 1 1 13 ARG NE N 2.840 17.090 -11.331 1.00 . A A . 13 ARG NE 1 1
13 13637 1 1 13 ARG NH1 N 5.031 17.631 -11.936 1.00 . A A . 13 ARG NH1 1 1
13 13638 1 1 13 ARG NH2 N 3.453 19.286 -11.723 1.00 . A A . 13 ARG NH2 1 1
13 13639 1 1 13 ARG O O 0.344 12.323 -9.269 1.00 . A A . 13 ARG O 1 1
13 13640 1 1 14 SER C C 0.564 11.689 -5.143 1.00 . A A . 14 SER C 1 1
13 13641 1 1 14 SER CA C 1.104 11.776 -6.575 1.00 . A A . 14 SER CA 1 1
13 13642 1 1 14 SER CB C 2.653 11.675 -6.598 1.00 . A A . 14 SER CB 1 1
13 13643 1 1 14 SER H H 0.654 13.826 -6.541 1.00 . A A . 14 SER H 1 1
13 13644 1 1 14 SER HA H 0.680 10.963 -7.168 1.00 . A A . 14 SER HA 1 1
13 13645 1 1 14 SER HB2 H 3.004 11.794 -7.614 1.00 . A A . 14 SER HB2 1 1
13 13646 1 1 14 SER HB3 H 3.077 12.461 -5.984 1.00 . A A . 14 SER HB3 1 1
13 13647 1 1 14 SER HG H 3.352 9.863 -6.859 1.00 . A A . 14 SER HG 1 1
13 13648 1 1 14 SER N N 0.691 13.051 -7.143 1.00 . A A . 14 SER N 1 1
13 13649 1 1 14 SER O O 1.150 12.266 -4.217 1.00 . A A . 14 SER O 1 1
13 13650 1 1 14 SER OG O 3.120 10.429 -6.113 1.00 . A A . 14 SER OG 1 1
13 13651 1 1 15 ARG C C -0.086 9.667 -3.037 1.00 . A A . 15 ARG C 1 1
13 13652 1 1 15 ARG CA C -1.098 10.638 -3.649 1.00 . A A . 15 ARG CA 1 1
13 13653 1 1 15 ARG CB C -2.497 9.960 -3.730 1.00 . A A . 15 ARG CB 1 1
13 13654 1 1 15 ARG CD C -3.210 10.369 -1.273 1.00 . A A . 15 ARG CD 1 1
13 13655 1 1 15 ARG CG C -3.018 9.337 -2.400 1.00 . A A . 15 ARG CG 1 1
13 13656 1 1 15 ARG CZ C -4.318 12.609 -1.074 1.00 . A A . 15 ARG CZ 1 1
13 13657 1 1 15 ARG H H -1.151 10.860 -5.771 1.00 . A A . 15 ARG H 1 1
13 13658 1 1 15 ARG HA H -1.165 11.535 -3.038 1.00 . A A . 15 ARG HA 1 1
13 13659 1 1 15 ARG HB2 H -3.220 10.697 -4.054 1.00 . A A . 15 ARG HB2 1 1
13 13660 1 1 15 ARG HB3 H -2.457 9.172 -4.475 1.00 . A A . 15 ARG HB3 1 1
13 13661 1 1 15 ARG HD2 H -3.562 9.853 -0.383 1.00 . A A . 15 ARG HD2 1 1
13 13662 1 1 15 ARG HD3 H -2.260 10.841 -1.057 1.00 . A A . 15 ARG HD3 1 1
13 13663 1 1 15 ARG HE H -4.829 11.159 -2.354 1.00 . A A . 15 ARG HE 1 1
13 13664 1 1 15 ARG HG2 H -3.976 8.860 -2.588 1.00 . A A . 15 ARG HG2 1 1
13 13665 1 1 15 ARG HG3 H -2.315 8.580 -2.068 1.00 . A A . 15 ARG HG3 1 1
13 13666 1 1 15 ARG HH11 H -2.793 12.397 0.267 1.00 . A A . 15 ARG HH11 1 1
13 13667 1 1 15 ARG HH12 H -3.630 13.916 0.319 1.00 . A A . 15 ARG HH12 1 1
13 13668 1 1 15 ARG HH21 H -5.860 13.147 -2.272 1.00 . A A . 15 ARG HH21 1 1
13 13669 1 1 15 ARG HH22 H -5.362 14.344 -1.113 1.00 . A A . 15 ARG HH22 1 1
13 13670 1 1 15 ARG N N -0.605 11.034 -4.980 1.00 . A A . 15 ARG N 1 1
13 13671 1 1 15 ARG NE N -4.200 11.396 -1.634 1.00 . A A . 15 ARG NE 1 1
13 13672 1 1 15 ARG NH1 N -3.518 13.003 -0.080 1.00 . A A . 15 ARG NH1 1 1
13 13673 1 1 15 ARG NH2 N -5.256 13.431 -1.520 1.00 . A A . 15 ARG NH2 1 1
13 13674 1 1 15 ARG O O 0.476 8.820 -3.735 1.00 . A A . 15 ARG O 1 1
13 13675 1 1 16 LYS C C 0.396 8.205 0.079 1.00 . A A . 16 LYS C 1 1
13 13676 1 1 16 LYS CA C 1.112 8.955 -1.034 1.00 . A A . 16 LYS CA 1 1
13 13677 1 1 16 LYS CB C 2.326 9.786 -0.535 1.00 . A A . 16 LYS CB 1 1
13 13678 1 1 16 LYS CD C 4.392 11.173 -1.248 1.00 . A A . 16 LYS CD 1 1
13 13679 1 1 16 LYS CE C 5.250 11.621 -2.441 1.00 . A A . 16 LYS CE 1 1
13 13680 1 1 16 LYS CG C 3.192 10.315 -1.698 1.00 . A A . 16 LYS CG 1 1
13 13681 1 1 16 LYS H H -0.270 10.540 -1.259 1.00 . A A . 16 LYS H 1 1
13 13682 1 1 16 LYS HA H 1.489 8.204 -1.731 1.00 . A A . 16 LYS HA 1 1
13 13683 1 1 16 LYS HB2 H 1.966 10.630 0.046 1.00 . A A . 16 LYS HB2 1 1
13 13684 1 1 16 LYS HB3 H 2.953 9.168 0.101 1.00 . A A . 16 LYS HB3 1 1
13 13685 1 1 16 LYS HD2 H 4.025 12.050 -0.732 1.00 . A A . 16 LYS HD2 1 1
13 13686 1 1 16 LYS HD3 H 5.009 10.591 -0.572 1.00 . A A . 16 LYS HD3 1 1
13 13687 1 1 16 LYS HE2 H 5.638 10.744 -2.944 1.00 . A A . 16 LYS HE2 1 1
13 13688 1 1 16 LYS HE3 H 4.631 12.182 -3.131 1.00 . A A . 16 LYS HE3 1 1
13 13689 1 1 16 LYS HG2 H 3.565 9.465 -2.258 1.00 . A A . 16 LYS HG2 1 1
13 13690 1 1 16 LYS HG3 H 2.560 10.914 -2.352 1.00 . A A . 16 LYS HG3 1 1
13 13691 1 1 16 LYS HZ1 H 6.951 12.750 -2.864 1.00 . A A . 16 LYS HZ1 1 1
13 13692 1 1 16 LYS HZ2 H 7.021 11.951 -1.380 1.00 . A A . 16 LYS HZ2 1 1
13 13693 1 1 16 LYS HZ3 H 6.058 13.329 -1.551 1.00 . A A . 16 LYS HZ3 1 1
13 13694 1 1 16 LYS N N 0.180 9.820 -1.751 1.00 . A A . 16 LYS N 1 1
13 13695 1 1 16 LYS NZ N 6.398 12.473 -2.030 1.00 . A A . 16 LYS NZ 1 1
13 13696 1 1 16 LYS O O -0.809 8.390 0.295 1.00 . A A . 16 LYS O 1 1
13 13697 1 1 17 ALA C C 1.847 6.130 2.722 1.00 . A A . 17 ALA C 1 1
13 13698 1 1 17 ALA CA C 0.652 6.502 1.847 1.00 . A A . 17 ALA CA 1 1
13 13699 1 1 17 ALA CB C -0.095 5.241 1.357 1.00 . A A . 17 ALA CB 1 1
13 13700 1 1 17 ALA H H 2.054 7.162 0.418 1.00 . A A . 17 ALA H 1 1
13 13701 1 1 17 ALA HA H -0.039 7.110 2.431 1.00 . A A . 17 ALA HA 1 1
13 13702 1 1 17 ALA HB1 H 0.575 4.626 0.769 1.00 . A A . 17 ALA HB1 1 1
13 13703 1 1 17 ALA HB2 H -0.938 5.531 0.743 1.00 . A A . 17 ALA HB2 1 1
13 13704 1 1 17 ALA HB3 H -0.452 4.671 2.208 1.00 . A A . 17 ALA HB3 1 1
13 13705 1 1 17 ALA N N 1.132 7.303 0.719 1.00 . A A . 17 ALA N 1 1
13 13706 1 1 17 ALA O O 2.987 6.121 2.259 1.00 . A A . 17 ALA O 1 1
13 13707 1 1 18 ARG C C 1.904 4.171 5.655 1.00 . A A . 18 ARG C 1 1
13 13708 1 1 18 ARG CA C 2.553 5.340 4.938 1.00 . A A . 18 ARG CA 1 1
13 13709 1 1 18 ARG CB C 3.035 6.417 5.953 1.00 . A A . 18 ARG CB 1 1
13 13710 1 1 18 ARG CD C 4.614 7.001 7.907 1.00 . A A . 18 ARG CD 1 1
13 13711 1 1 18 ARG CG C 4.034 5.890 7.017 1.00 . A A . 18 ARG CG 1 1
13 13712 1 1 18 ARG CZ C 3.777 8.750 9.491 1.00 . A A . 18 ARG CZ 1 1
13 13713 1 1 18 ARG H H 0.674 6.059 4.322 1.00 . A A . 18 ARG H 1 1
13 13714 1 1 18 ARG HA H 3.415 4.975 4.373 1.00 . A A . 18 ARG HA 1 1
13 13715 1 1 18 ARG HB2 H 3.517 7.217 5.399 1.00 . A A . 18 ARG HB2 1 1
13 13716 1 1 18 ARG HB3 H 2.172 6.824 6.465 1.00 . A A . 18 ARG HB3 1 1
13 13717 1 1 18 ARG HD2 H 5.276 6.555 8.641 1.00 . A A . 18 ARG HD2 1 1
13 13718 1 1 18 ARG HD3 H 5.181 7.690 7.288 1.00 . A A . 18 ARG HD3 1 1
13 13719 1 1 18 ARG HE H 2.635 7.494 8.424 1.00 . A A . 18 ARG HE 1 1
13 13720 1 1 18 ARG HG2 H 3.520 5.178 7.654 1.00 . A A . 18 ARG HG2 1 1
13 13721 1 1 18 ARG HG3 H 4.851 5.387 6.511 1.00 . A A . 18 ARG HG3 1 1
13 13722 1 1 18 ARG HH11 H 5.809 8.719 9.402 1.00 . A A . 18 ARG HH11 1 1
13 13723 1 1 18 ARG HH12 H 5.131 9.904 10.472 1.00 . A A . 18 ARG HH12 1 1
13 13724 1 1 18 ARG HH21 H 1.805 9.089 9.783 1.00 . A A . 18 ARG HH21 1 1
13 13725 1 1 18 ARG HH22 H 2.881 10.110 10.681 1.00 . A A . 18 ARG HH22 1 1
13 13726 1 1 18 ARG N N 1.577 5.879 3.996 1.00 . A A . 18 ARG N 1 1
13 13727 1 1 18 ARG NE N 3.563 7.754 8.613 1.00 . A A . 18 ARG NE 1 1
13 13728 1 1 18 ARG NH1 N 5.005 9.155 9.809 1.00 . A A . 18 ARG NH1 1 1
13 13729 1 1 18 ARG NH2 N 2.739 9.365 10.026 1.00 . A A . 18 ARG NH2 1 1
13 13730 1 1 18 ARG O O 0.840 4.329 6.271 1.00 . A A . 18 ARG O 1 1
13 13731 1 1 19 ALA C C 2.193 2.041 7.739 1.00 . A A . 19 ALA C 1 1
13 13732 1 1 19 ALA CA C 2.118 1.792 6.229 1.00 . A A . 19 ALA CA 1 1
13 13733 1 1 19 ALA CB C 3.002 0.616 5.827 1.00 . A A . 19 ALA CB 1 1
13 13734 1 1 19 ALA H H 3.293 2.949 4.916 1.00 . A A . 19 ALA H 1 1
13 13735 1 1 19 ALA HA H 1.090 1.564 5.943 1.00 . A A . 19 ALA HA 1 1
13 13736 1 1 19 ALA HB1 H 2.693 -0.281 6.347 1.00 . A A . 19 ALA HB1 1 1
13 13737 1 1 19 ALA HB2 H 4.037 0.833 6.073 1.00 . A A . 19 ALA HB2 1 1
13 13738 1 1 19 ALA HB3 H 2.926 0.447 4.757 1.00 . A A . 19 ALA HB3 1 1
13 13739 1 1 19 ALA N N 2.526 2.996 5.521 1.00 . A A . 19 ALA N 1 1
13 13740 1 1 19 ALA O O 3.256 2.365 8.270 1.00 . A A . 19 ALA O 1 1
13 13741 1 1 20 VAL C C 0.953 0.803 10.574 1.00 . A A . 20 VAL C 1 1
13 13742 1 1 20 VAL CA C 0.906 2.151 9.842 1.00 . A A . 20 VAL CA 1 1
13 13743 1 1 20 VAL CB C -0.409 2.946 10.172 1.00 . A A . 20 VAL CB 1 1
13 13744 1 1 20 VAL CG1 C -0.270 4.418 9.726 1.00 . A A . 20 VAL CG1 1 1
13 13745 1 1 20 VAL CG2 C -1.663 2.275 9.537 1.00 . A A . 20 VAL CG2 1 1
13 13746 1 1 20 VAL H H 0.235 1.767 7.872 1.00 . A A . 20 VAL H 1 1
13 13747 1 1 20 VAL HA H 1.753 2.747 10.187 1.00 . A A . 20 VAL HA 1 1
13 13748 1 1 20 VAL HB H -0.540 2.948 11.253 1.00 . A A . 20 VAL HB 1 1
13 13749 1 1 20 VAL HG11 H 0.575 4.876 10.226 1.00 . A A . 20 VAL HG11 1 1
13 13750 1 1 20 VAL HG12 H -1.168 4.969 9.982 1.00 . A A . 20 VAL HG12 1 1
13 13751 1 1 20 VAL HG13 H -0.117 4.470 8.652 1.00 . A A . 20 VAL HG13 1 1
13 13752 1 1 20 VAL HG21 H -1.559 2.249 8.457 1.00 . A A . 20 VAL HG21 1 1
13 13753 1 1 20 VAL HG22 H -2.555 2.831 9.795 1.00 . A A . 20 VAL HG22 1 1
13 13754 1 1 20 VAL HG23 H -1.759 1.262 9.907 1.00 . A A . 20 VAL HG23 1 1
13 13755 1 1 20 VAL N N 1.040 1.964 8.391 1.00 . A A . 20 VAL N 1 1
13 13756 1 1 20 VAL O O 1.122 0.761 11.800 1.00 . A A . 20 VAL O 1 1
13 13757 1 1 21 TYR C C 1.889 -2.468 9.350 1.00 . A A . 21 TYR C 1 1
13 13758 1 1 21 TYR CA C 0.967 -1.676 10.314 1.00 . A A . 21 TYR CA 1 1
13 13759 1 1 21 TYR CB C -0.399 -2.408 10.420 1.00 . A A . 21 TYR CB 1 1
13 13760 1 1 21 TYR CD1 C -1.403 -1.233 12.458 1.00 . A A . 21 TYR CD1 1 1
13 13761 1 1 21 TYR CD2 C -2.694 -1.317 10.449 1.00 . A A . 21 TYR CD2 1 1
13 13762 1 1 21 TYR CE1 C -2.416 -0.538 13.080 1.00 . A A . 21 TYR CE1 1 1
13 13763 1 1 21 TYR CE2 C -3.707 -0.618 11.070 1.00 . A A . 21 TYR CE2 1 1
13 13764 1 1 21 TYR CG C -1.518 -1.638 11.124 1.00 . A A . 21 TYR CG 1 1
13 13765 1 1 21 TYR CZ C -3.565 -0.237 12.383 1.00 . A A . 21 TYR CZ 1 1
13 13766 1 1 21 TYR H H 0.586 -0.174 8.860 1.00 . A A . 21 TYR H 1 1
13 13767 1 1 21 TYR HA H 1.434 -1.637 11.296 1.00 . A A . 21 TYR HA 1 1
13 13768 1 1 21 TYR HB2 H -0.746 -2.646 9.419 1.00 . A A . 21 TYR HB2 1 1
13 13769 1 1 21 TYR HB3 H -0.258 -3.338 10.959 1.00 . A A . 21 TYR HB3 1 1
13 13770 1 1 21 TYR HD1 H -0.503 -1.469 13.007 1.00 . A A . 21 TYR HD1 1 1
13 13771 1 1 21 TYR HD2 H -2.803 -1.630 9.416 1.00 . A A . 21 TYR HD2 1 1
13 13772 1 1 21 TYR HE1 H -2.308 -0.231 14.118 1.00 . A A . 21 TYR HE1 1 1
13 13773 1 1 21 TYR HE2 H -4.614 -0.377 10.522 1.00 . A A . 21 TYR HE2 1 1
13 13774 1 1 21 TYR HH H -4.198 1.245 13.439 1.00 . A A . 21 TYR HH 1 1
13 13775 1 1 21 TYR N N 0.808 -0.294 9.809 1.00 . A A . 21 TYR N 1 1
13 13776 1 1 21 TYR O O 1.977 -2.117 8.160 1.00 . A A . 21 TYR O 1 1
13 13777 1 1 21 TYR OH O -4.571 0.466 12.998 1.00 . A A . 21 TYR OH 1 1
13 13778 1 1 22 PRO C C 2.380 -5.508 8.298 1.00 . A A . 22 PRO C 1 1
13 13779 1 1 22 PRO CA C 3.330 -4.466 8.957 1.00 . A A . 22 PRO CA 1 1
13 13780 1 1 22 PRO CB C 4.353 -5.110 9.919 1.00 . A A . 22 PRO CB 1 1
13 13781 1 1 22 PRO CD C 2.749 -3.922 11.281 1.00 . A A . 22 PRO CD 1 1
13 13782 1 1 22 PRO CG C 3.671 -5.132 11.258 1.00 . A A . 22 PRO CG 1 1
13 13783 1 1 22 PRO HA H 3.858 -3.919 8.177 1.00 . A A . 22 PRO HA 1 1
13 13784 1 1 22 PRO HB2 H 4.613 -6.114 9.581 1.00 . A A . 22 PRO HB2 1 1
13 13785 1 1 22 PRO HB3 H 5.250 -4.504 9.971 1.00 . A A . 22 PRO HB3 1 1
13 13786 1 1 22 PRO HD2 H 1.789 -4.180 11.713 1.00 . A A . 22 PRO HD2 1 1
13 13787 1 1 22 PRO HD3 H 3.198 -3.108 11.844 1.00 . A A . 22 PRO HD3 1 1
13 13788 1 1 22 PRO HG2 H 3.099 -6.053 11.360 1.00 . A A . 22 PRO HG2 1 1
13 13789 1 1 22 PRO HG3 H 4.399 -5.063 12.058 1.00 . A A . 22 PRO HG3 1 1
13 13790 1 1 22 PRO N N 2.592 -3.542 9.839 1.00 . A A . 22 PRO N 1 1
13 13791 1 1 22 PRO O O 1.482 -6.062 8.949 1.00 . A A . 22 PRO O 1 1
13 13792 1 1 23 CYS C C 2.650 -7.674 5.462 1.00 . A A . 23 CYS C 1 1
13 13793 1 1 23 CYS CA C 1.763 -6.646 6.176 1.00 . A A . 23 CYS CA 1 1
13 13794 1 1 23 CYS CB C 0.959 -5.807 5.153 1.00 . A A . 23 CYS CB 1 1
13 13795 1 1 23 CYS H H 3.337 -5.295 6.564 1.00 . A A . 23 CYS H 1 1
13 13796 1 1 23 CYS HA H 1.062 -7.179 6.821 1.00 . A A . 23 CYS HA 1 1
13 13797 1 1 23 CYS HB2 H 0.135 -5.323 5.658 1.00 . A A . 23 CYS HB2 1 1
13 13798 1 1 23 CYS HB3 H 1.609 -5.042 4.739 1.00 . A A . 23 CYS HB3 1 1
13 13799 1 1 23 CYS HG H 1.120 -6.639 2.757 1.00 . A A . 23 CYS HG 1 1
13 13800 1 1 23 CYS N N 2.587 -5.745 6.998 1.00 . A A . 23 CYS N 1 1
13 13801 1 1 23 CYS O O 3.277 -7.361 4.450 1.00 . A A . 23 CYS O 1 1
13 13802 1 1 23 CYS SG S 0.258 -6.730 3.761 1.00 . A A . 23 CYS SG 1 1
13 13803 1 1 24 GLU C C 2.492 -10.590 4.281 1.00 . A A . 24 GLU C 1 1
13 13804 1 1 24 GLU CA C 3.403 -10.030 5.390 1.00 . A A . 24 GLU CA 1 1
13 13805 1 1 24 GLU CB C 3.731 -11.128 6.440 1.00 . A A . 24 GLU CB 1 1
13 13806 1 1 24 GLU CD C 4.956 -11.764 8.604 1.00 . A A . 24 GLU CD 1 1
13 13807 1 1 24 GLU CG C 4.784 -10.721 7.489 1.00 . A A . 24 GLU CG 1 1
13 13808 1 1 24 GLU H H 2.295 -9.023 6.895 1.00 . A A . 24 GLU H 1 1
13 13809 1 1 24 GLU HA H 4.332 -9.675 4.944 1.00 . A A . 24 GLU HA 1 1
13 13810 1 1 24 GLU HB2 H 2.819 -11.389 6.962 1.00 . A A . 24 GLU HB2 1 1
13 13811 1 1 24 GLU HB3 H 4.095 -12.016 5.924 1.00 . A A . 24 GLU HB3 1 1
13 13812 1 1 24 GLU HG2 H 5.738 -10.583 6.989 1.00 . A A . 24 GLU HG2 1 1
13 13813 1 1 24 GLU HG3 H 4.486 -9.774 7.929 1.00 . A A . 24 GLU HG3 1 1
13 13814 1 1 24 GLU N N 2.725 -8.885 6.029 1.00 . A A . 24 GLU N 1 1
13 13815 1 1 24 GLU O O 1.355 -10.991 4.556 1.00 . A A . 24 GLU O 1 1
13 13816 1 1 24 GLU OE1 O 5.555 -12.830 8.351 1.00 . A A . 24 GLU OE1 1 1
13 13817 1 1 24 GLU OE2 O 4.492 -11.518 9.745 1.00 . A A . 24 GLU OE2 1 1
13 13818 1 1 25 ALA C C 2.754 -12.401 1.382 1.00 . A A . 25 ALA C 1 1
13 13819 1 1 25 ALA CA C 2.228 -11.042 1.858 1.00 . A A . 25 ALA CA 1 1
13 13820 1 1 25 ALA CB C 2.303 -10.000 0.725 1.00 . A A . 25 ALA CB 1 1
13 13821 1 1 25 ALA H H 3.906 -10.267 2.898 1.00 . A A . 25 ALA H 1 1
13 13822 1 1 25 ALA HA H 1.181 -11.149 2.143 1.00 . A A . 25 ALA HA 1 1
13 13823 1 1 25 ALA HB1 H 1.716 -10.331 -0.128 1.00 . A A . 25 ALA HB1 1 1
13 13824 1 1 25 ALA HB2 H 3.332 -9.867 0.413 1.00 . A A . 25 ALA HB2 1 1
13 13825 1 1 25 ALA HB3 H 1.918 -9.051 1.074 1.00 . A A . 25 ALA HB3 1 1
13 13826 1 1 25 ALA N N 2.986 -10.579 3.033 1.00 . A A . 25 ALA N 1 1
13 13827 1 1 25 ALA O O 3.967 -12.597 1.256 1.00 . A A . 25 ALA O 1 1
13 13828 1 1 26 GLU C C 2.319 -14.685 -0.924 1.00 . A A . 26 GLU C 1 1
13 13829 1 1 26 GLU CA C 2.157 -14.683 0.616 1.00 . A A . 26 GLU CA 1 1
13 13830 1 1 26 GLU CB C 1.086 -15.722 1.067 1.00 . A A . 26 GLU CB 1 1
13 13831 1 1 26 GLU CD C -1.364 -16.486 0.973 1.00 . A A . 26 GLU CD 1 1
13 13832 1 1 26 GLU CG C -0.362 -15.354 0.705 1.00 . A A . 26 GLU CG 1 1
13 13833 1 1 26 GLU H H 0.884 -13.111 1.271 1.00 . A A . 26 GLU H 1 1
13 13834 1 1 26 GLU HA H 3.114 -14.971 1.051 1.00 . A A . 26 GLU HA 1 1
13 13835 1 1 26 GLU HB2 H 1.316 -16.680 0.619 1.00 . A A . 26 GLU HB2 1 1
13 13836 1 1 26 GLU HB3 H 1.145 -15.825 2.145 1.00 . A A . 26 GLU HB3 1 1
13 13837 1 1 26 GLU HG2 H -0.655 -14.483 1.284 1.00 . A A . 26 GLU HG2 1 1
13 13838 1 1 26 GLU HG3 H -0.402 -15.088 -0.347 1.00 . A A . 26 GLU HG3 1 1
13 13839 1 1 26 GLU N N 1.826 -13.335 1.121 1.00 . A A . 26 GLU N 1 1
13 13840 1 1 26 GLU O O 2.883 -15.637 -1.478 1.00 . A A . 26 GLU O 1 1
13 13841 1 1 26 GLU OE1 O -1.850 -16.613 2.118 1.00 . A A . 26 GLU OE1 1 1
13 13842 1 1 26 GLU OE2 O -1.675 -17.257 0.037 1.00 . A A . 26 GLU OE2 1 1
13 13843 1 1 27 HIS C C 2.775 -12.257 -3.489 1.00 . A A . 27 HIS C 1 1
13 13844 1 1 27 HIS CA C 1.935 -13.493 -3.094 1.00 . A A . 27 HIS CA 1 1
13 13845 1 1 27 HIS CB C 0.523 -13.425 -3.753 1.00 . A A . 27 HIS CB 1 1
13 13846 1 1 27 HIS CD2 C -0.415 -15.678 -2.846 1.00 . A A . 27 HIS CD2 1 1
13 13847 1 1 27 HIS CE1 C -1.406 -16.337 -4.658 1.00 . A A . 27 HIS CE1 1 1
13 13848 1 1 27 HIS CG C -0.222 -14.748 -3.812 1.00 . A A . 27 HIS CG 1 1
13 13849 1 1 27 HIS H H 1.395 -12.894 -1.113 1.00 . A A . 27 HIS H 1 1
13 13850 1 1 27 HIS HA H 2.450 -14.376 -3.475 1.00 . A A . 27 HIS HA 1 1
13 13851 1 1 27 HIS HB2 H -0.101 -12.735 -3.197 1.00 . A A . 27 HIS HB2 1 1
13 13852 1 1 27 HIS HB3 H 0.622 -13.058 -4.769 1.00 . A A . 27 HIS HB3 1 1
13 13853 1 1 27 HIS HD2 H -0.038 -15.648 -1.838 1.00 . A A . 27 HIS HD2 1 1
13 13854 1 1 27 HIS HE1 H -1.972 -16.941 -5.350 1.00 . A A . 27 HIS HE1 1 1
13 13855 1 1 27 HIS HE2 H -1.629 -17.384 -2.884 1.00 . A A . 27 HIS HE2 1 1
13 13856 1 1 27 HIS N N 1.834 -13.624 -1.612 1.00 . A A . 27 HIS N 1 1
13 13857 1 1 27 HIS ND1 N -0.850 -15.178 -4.959 1.00 . A A . 27 HIS ND1 1 1
13 13858 1 1 27 HIS NE2 N -1.169 -16.678 -3.388 1.00 . A A . 27 HIS NE2 1 1
13 13859 1 1 27 HIS O O 3.085 -11.407 -2.648 1.00 . A A . 27 HIS O 1 1
13 13860 1 1 28 SER C C 3.116 -9.906 -5.762 1.00 . A A . 28 SER C 1 1
13 13861 1 1 28 SER CA C 3.966 -11.126 -5.379 1.00 . A A . 28 SER CA 1 1
13 13862 1 1 28 SER CB C 4.704 -11.680 -6.623 1.00 . A A . 28 SER CB 1 1
13 13863 1 1 28 SER H H 2.815 -12.900 -5.386 1.00 . A A . 28 SER H 1 1
13 13864 1 1 28 SER HA H 4.706 -10.828 -4.641 1.00 . A A . 28 SER HA 1 1
13 13865 1 1 28 SER HB2 H 5.328 -12.515 -6.332 1.00 . A A . 28 SER HB2 1 1
13 13866 1 1 28 SER HB3 H 3.979 -12.023 -7.353 1.00 . A A . 28 SER HB3 1 1
13 13867 1 1 28 SER HG H 4.978 -10.014 -7.628 1.00 . A A . 28 SER HG 1 1
13 13868 1 1 28 SER N N 3.130 -12.192 -4.791 1.00 . A A . 28 SER N 1 1
13 13869 1 1 28 SER O O 3.595 -8.767 -5.672 1.00 . A A . 28 SER O 1 1
13 13870 1 1 28 SER OG O 5.530 -10.703 -7.236 1.00 . A A . 28 SER OG 1 1
13 13871 1 1 29 SER C C 0.616 -8.238 -5.352 1.00 . A A . 29 SER C 1 1
13 13872 1 1 29 SER CA C 0.914 -9.109 -6.580 1.00 . A A . 29 SER CA 1 1
13 13873 1 1 29 SER CB C -0.386 -9.729 -7.149 1.00 . A A . 29 SER CB 1 1
13 13874 1 1 29 SER H H 1.588 -11.099 -6.312 1.00 . A A . 29 SER H 1 1
13 13875 1 1 29 SER HA H 1.377 -8.491 -7.347 1.00 . A A . 29 SER HA 1 1
13 13876 1 1 29 SER HB2 H -0.880 -10.312 -6.379 1.00 . A A . 29 SER HB2 1 1
13 13877 1 1 29 SER HB3 H -1.053 -8.942 -7.484 1.00 . A A . 29 SER HB3 1 1
13 13878 1 1 29 SER HG H -0.459 -11.467 -8.064 1.00 . A A . 29 SER HG 1 1
13 13879 1 1 29 SER N N 1.869 -10.165 -6.215 1.00 . A A . 29 SER N 1 1
13 13880 1 1 29 SER O O 0.724 -7.009 -5.404 1.00 . A A . 29 SER O 1 1
13 13881 1 1 29 SER OG O -0.114 -10.581 -8.251 1.00 . A A . 29 SER OG 1 1
13 13882 1 1 30 GLU C C 1.484 -7.809 -2.433 1.00 . A A . 30 GLU C 1 1
13 13883 1 1 30 GLU CA C 0.109 -8.270 -2.942 1.00 . A A . 30 GLU CA 1 1
13 13884 1 1 30 GLU CB C -0.556 -9.242 -1.922 1.00 . A A . 30 GLU CB 1 1
13 13885 1 1 30 GLU CD C -2.265 -10.658 -3.277 1.00 . A A . 30 GLU CD 1 1
13 13886 1 1 30 GLU CG C -2.040 -9.586 -2.200 1.00 . A A . 30 GLU CG 1 1
13 13887 1 1 30 GLU H H 0.156 -9.880 -4.300 1.00 . A A . 30 GLU H 1 1
13 13888 1 1 30 GLU HA H -0.533 -7.404 -3.075 1.00 . A A . 30 GLU HA 1 1
13 13889 1 1 30 GLU HB2 H 0.009 -10.172 -1.916 1.00 . A A . 30 GLU HB2 1 1
13 13890 1 1 30 GLU HB3 H -0.489 -8.809 -0.927 1.00 . A A . 30 GLU HB3 1 1
13 13891 1 1 30 GLU HG2 H -2.495 -9.933 -1.275 1.00 . A A . 30 GLU HG2 1 1
13 13892 1 1 30 GLU HG3 H -2.549 -8.678 -2.503 1.00 . A A . 30 GLU HG3 1 1
13 13893 1 1 30 GLU N N 0.278 -8.911 -4.240 1.00 . A A . 30 GLU N 1 1
13 13894 1 1 30 GLU O O 2.369 -8.643 -2.206 1.00 . A A . 30 GLU O 1 1
13 13895 1 1 30 GLU OE1 O -2.350 -10.318 -4.474 1.00 . A A . 30 GLU OE1 1 1
13 13896 1 1 30 GLU OE2 O -2.377 -11.852 -2.922 1.00 . A A . 30 GLU OE2 1 1
13 13897 1 1 31 LEU C C 3.008 -6.260 -0.269 1.00 . A A . 31 LEU C 1 1
13 13898 1 1 31 LEU CA C 2.890 -5.906 -1.755 1.00 . A A . 31 LEU CA 1 1
13 13899 1 1 31 LEU CB C 2.956 -4.363 -1.942 1.00 . A A . 31 LEU CB 1 1
13 13900 1 1 31 LEU CD1 C 3.173 -2.324 -3.472 1.00 . A A . 31 LEU CD1 1 1
13 13901 1 1 31 LEU CD2 C 4.261 -4.530 -4.151 1.00 . A A . 31 LEU CD2 1 1
13 13902 1 1 31 LEU CG C 3.077 -3.864 -3.407 1.00 . A A . 31 LEU CG 1 1
13 13903 1 1 31 LEU H H 0.982 -5.881 -2.656 1.00 . A A . 31 LEU H 1 1
13 13904 1 1 31 LEU HA H 3.733 -6.352 -2.287 1.00 . A A . 31 LEU HA 1 1
13 13905 1 1 31 LEU HB2 H 2.056 -3.934 -1.510 1.00 . A A . 31 LEU HB2 1 1
13 13906 1 1 31 LEU HB3 H 3.809 -3.986 -1.384 1.00 . A A . 31 LEU HB3 1 1
13 13907 1 1 31 LEU HD11 H 3.220 -2.006 -4.505 1.00 . A A . 31 LEU HD11 1 1
13 13908 1 1 31 LEU HD12 H 4.061 -1.980 -2.952 1.00 . A A . 31 LEU HD12 1 1
13 13909 1 1 31 LEU HD13 H 2.299 -1.887 -3.008 1.00 . A A . 31 LEU HD13 1 1
13 13910 1 1 31 LEU HD21 H 4.292 -4.174 -5.171 1.00 . A A . 31 LEU HD21 1 1
13 13911 1 1 31 LEU HD22 H 4.123 -5.603 -4.156 1.00 . A A . 31 LEU HD22 1 1
13 13912 1 1 31 LEU HD23 H 5.195 -4.291 -3.657 1.00 . A A . 31 LEU HD23 1 1
13 13913 1 1 31 LEU HG H 2.180 -4.153 -3.925 1.00 . A A . 31 LEU HG 1 1
13 13914 1 1 31 LEU N N 1.675 -6.482 -2.327 1.00 . A A . 31 LEU N 1 1
13 13915 1 1 31 LEU O O 2.072 -6.085 0.519 1.00 . A A . 31 LEU O 1 1
13 13916 1 1 32 SER C C 5.371 -5.836 1.949 1.00 . A A . 32 SER C 1 1
13 13917 1 1 32 SER CA C 4.603 -7.061 1.437 1.00 . A A . 32 SER CA 1 1
13 13918 1 1 32 SER CB C 5.486 -8.321 1.467 1.00 . A A . 32 SER CB 1 1
13 13919 1 1 32 SER H H 4.777 -7.030 -0.668 1.00 . A A . 32 SER H 1 1
13 13920 1 1 32 SER HA H 3.724 -7.223 2.061 1.00 . A A . 32 SER HA 1 1
13 13921 1 1 32 SER HB2 H 5.936 -8.432 2.449 1.00 . A A . 32 SER HB2 1 1
13 13922 1 1 32 SER HB3 H 4.877 -9.191 1.263 1.00 . A A . 32 SER HB3 1 1
13 13923 1 1 32 SER HG H 6.177 -8.521 -0.365 1.00 . A A . 32 SER HG 1 1
13 13924 1 1 32 SER N N 4.169 -6.805 0.063 1.00 . A A . 32 SER N 1 1
13 13925 1 1 32 SER O O 6.173 -5.254 1.206 1.00 . A A . 32 SER O 1 1
13 13926 1 1 32 SER OG O 6.527 -8.266 0.498 1.00 . A A . 32 SER OG 1 1
13 13927 1 1 33 PHE C C 5.659 -4.179 5.302 1.00 . A A . 33 PHE C 1 1
13 13928 1 1 33 PHE CA C 5.696 -4.204 3.768 1.00 . A A . 33 PHE CA 1 1
13 13929 1 1 33 PHE CB C 4.992 -2.958 3.135 1.00 . A A . 33 PHE CB 1 1
13 13930 1 1 33 PHE CD1 C 2.792 -2.455 4.324 1.00 . A A . 33 PHE CD1 1 1
13 13931 1 1 33 PHE CD2 C 2.693 -3.312 2.095 1.00 . A A . 33 PHE CD2 1 1
13 13932 1 1 33 PHE CE1 C 1.414 -2.368 4.348 1.00 . A A . 33 PHE CE1 1 1
13 13933 1 1 33 PHE CE2 C 1.313 -3.233 2.125 1.00 . A A . 33 PHE CE2 1 1
13 13934 1 1 33 PHE CG C 3.461 -2.923 3.198 1.00 . A A . 33 PHE CG 1 1
13 13935 1 1 33 PHE CZ C 0.674 -2.763 3.250 1.00 . A A . 33 PHE CZ 1 1
13 13936 1 1 33 PHE H H 4.672 -6.057 3.817 1.00 . A A . 33 PHE H 1 1
13 13937 1 1 33 PHE HA H 6.747 -4.169 3.484 1.00 . A A . 33 PHE HA 1 1
13 13938 1 1 33 PHE HB2 H 5.357 -2.062 3.626 1.00 . A A . 33 PHE HB2 1 1
13 13939 1 1 33 PHE HB3 H 5.281 -2.901 2.090 1.00 . A A . 33 PHE HB3 1 1
13 13940 1 1 33 PHE HD1 H 3.361 -2.148 5.194 1.00 . A A . 33 PHE HD1 1 1
13 13941 1 1 33 PHE HD2 H 3.186 -3.686 1.204 1.00 . A A . 33 PHE HD2 1 1
13 13942 1 1 33 PHE HE1 H 0.906 -2.000 5.234 1.00 . A A . 33 PHE HE1 1 1
13 13943 1 1 33 PHE HE2 H 0.727 -3.544 1.263 1.00 . A A . 33 PHE HE2 1 1
13 13944 1 1 33 PHE HZ H -0.410 -2.692 3.275 1.00 . A A . 33 PHE HZ 1 1
13 13945 1 1 33 PHE N N 5.151 -5.455 3.219 1.00 . A A . 33 PHE N 1 1
13 13946 1 1 33 PHE O O 5.201 -5.129 5.946 1.00 . A A . 33 PHE O 1 1
13 13947 1 1 34 GLU C C 5.974 -1.356 7.587 1.00 . A A . 34 GLU C 1 1
13 13948 1 1 34 GLU CA C 6.330 -2.827 7.306 1.00 . A A . 34 GLU CA 1 1
13 13949 1 1 34 GLU CB C 7.778 -3.148 7.782 1.00 . A A . 34 GLU CB 1 1
13 13950 1 1 34 GLU CD C 9.647 -4.898 8.043 1.00 . A A . 34 GLU CD 1 1
13 13951 1 1 34 GLU CG C 8.211 -4.616 7.583 1.00 . A A . 34 GLU CG 1 1
13 13952 1 1 34 GLU H H 6.538 -2.389 5.250 1.00 . A A . 34 GLU H 1 1
13 13953 1 1 34 GLU HA H 5.626 -3.461 7.836 1.00 . A A . 34 GLU HA 1 1
13 13954 1 1 34 GLU HB2 H 8.472 -2.516 7.238 1.00 . A A . 34 GLU HB2 1 1
13 13955 1 1 34 GLU HB3 H 7.859 -2.913 8.840 1.00 . A A . 34 GLU HB3 1 1
13 13956 1 1 34 GLU HG2 H 7.532 -5.257 8.139 1.00 . A A . 34 GLU HG2 1 1
13 13957 1 1 34 GLU HG3 H 8.125 -4.860 6.528 1.00 . A A . 34 GLU HG3 1 1
13 13958 1 1 34 GLU N N 6.204 -3.083 5.856 1.00 . A A . 34 GLU N 1 1
13 13959 1 1 34 GLU O O 5.811 -0.572 6.645 1.00 . A A . 34 GLU O 1 1
13 13960 1 1 34 GLU OE1 O 9.856 -5.223 9.231 1.00 . A A . 34 GLU OE1 1 1
13 13961 1 1 34 GLU OE2 O 10.579 -4.786 7.221 1.00 . A A . 34 GLU OE2 1 1
13 13962 1 1 35 ILE C C 6.648 1.371 8.805 1.00 . A A . 35 ILE C 1 1
13 13963 1 1 35 ILE CA C 5.573 0.390 9.314 1.00 . A A . 35 ILE CA 1 1
13 13964 1 1 35 ILE CB C 5.440 0.497 10.890 1.00 . A A . 35 ILE CB 1 1
13 13965 1 1 35 ILE CD1 C 4.367 -0.709 12.935 1.00 . A A . 35 ILE CD1 1 1
13 13966 1 1 35 ILE CG1 C 4.413 -0.553 11.424 1.00 . A A . 35 ILE CG1 1 1
13 13967 1 1 35 ILE CG2 C 5.049 1.941 11.336 1.00 . A A . 35 ILE CG2 1 1
13 13968 1 1 35 ILE H H 6.024 -1.673 9.565 1.00 . A A . 35 ILE H 1 1
13 13969 1 1 35 ILE HA H 4.617 0.662 8.872 1.00 . A A . 35 ILE HA 1 1
13 13970 1 1 35 ILE HB H 6.412 0.274 11.321 1.00 . A A . 35 ILE HB 1 1
13 13971 1 1 35 ILE HD11 H 5.339 -1.017 13.298 1.00 . A A . 35 ILE HD11 1 1
13 13972 1 1 35 ILE HD12 H 3.637 -1.462 13.196 1.00 . A A . 35 ILE HD12 1 1
13 13973 1 1 35 ILE HD13 H 4.090 0.230 13.399 1.00 . A A . 35 ILE HD13 1 1
13 13974 1 1 35 ILE HG12 H 3.417 -0.279 11.097 1.00 . A A . 35 ILE HG12 1 1
13 13975 1 1 35 ILE HG13 H 4.652 -1.525 11.011 1.00 . A A . 35 ILE HG13 1 1
13 13976 1 1 35 ILE HG21 H 5.789 2.648 10.980 1.00 . A A . 35 ILE HG21 1 1
13 13977 1 1 35 ILE HG22 H 5.000 1.996 12.415 1.00 . A A . 35 ILE HG22 1 1
13 13978 1 1 35 ILE HG23 H 4.080 2.202 10.923 1.00 . A A . 35 ILE HG23 1 1
13 13979 1 1 35 ILE N N 5.881 -0.989 8.879 1.00 . A A . 35 ILE N 1 1
13 13980 1 1 35 ILE O O 7.854 1.106 8.934 1.00 . A A . 35 ILE O 1 1
13 13981 1 1 36 GLY C C 7.275 3.319 6.119 1.00 . A A . 36 GLY C 1 1
13 13982 1 1 36 GLY CA C 7.076 3.493 7.620 1.00 . A A . 36 GLY CA 1 1
13 13983 1 1 36 GLY H H 5.224 2.627 8.167 1.00 . A A . 36 GLY H 1 1
13 13984 1 1 36 GLY HA2 H 6.632 4.461 7.795 1.00 . A A . 36 GLY HA2 1 1
13 13985 1 1 36 GLY HA3 H 8.044 3.465 8.111 1.00 . A A . 36 GLY HA3 1 1
13 13986 1 1 36 GLY N N 6.194 2.482 8.204 1.00 . A A . 36 GLY N 1 1
13 13987 1 1 36 GLY O O 8.058 4.059 5.509 1.00 . A A . 36 GLY O 1 1
13 13988 1 1 37 ALA C C 5.846 3.200 3.335 1.00 . A A . 37 ALA C 1 1
13 13989 1 1 37 ALA CA C 6.602 2.090 4.074 1.00 . A A . 37 ALA CA 1 1
13 13990 1 1 37 ALA CB C 6.020 0.705 3.730 1.00 . A A . 37 ALA CB 1 1
13 13991 1 1 37 ALA H H 6.000 1.766 6.073 1.00 . A A . 37 ALA H 1 1
13 13992 1 1 37 ALA HA H 7.648 2.100 3.761 1.00 . A A . 37 ALA HA 1 1
13 13993 1 1 37 ALA HB1 H 4.968 0.674 3.992 1.00 . A A . 37 ALA HB1 1 1
13 13994 1 1 37 ALA HB2 H 6.543 -0.059 4.286 1.00 . A A . 37 ALA HB2 1 1
13 13995 1 1 37 ALA HB3 H 6.129 0.509 2.668 1.00 . A A . 37 ALA HB3 1 1
13 13996 1 1 37 ALA N N 6.564 2.338 5.519 1.00 . A A . 37 ALA N 1 1
13 13997 1 1 37 ALA O O 4.611 3.234 3.352 1.00 . A A . 37 ALA O 1 1
13 13998 1 1 38 ILE C C 5.759 4.714 0.516 1.00 . A A . 38 ILE C 1 1
13 13999 1 1 38 ILE CA C 6.060 5.218 1.937 1.00 . A A . 38 ILE CA 1 1
13 14000 1 1 38 ILE CB C 7.045 6.447 1.877 1.00 . A A . 38 ILE CB 1 1
13 14001 1 1 38 ILE CD1 C 6.250 7.367 4.176 1.00 . A A . 38 ILE CD1 1 1
13 14002 1 1 38 ILE CG1 C 7.423 6.926 3.317 1.00 . A A . 38 ILE CG1 1 1
13 14003 1 1 38 ILE CG2 C 6.442 7.610 1.035 1.00 . A A . 38 ILE CG2 1 1
13 14004 1 1 38 ILE H H 7.573 4.055 2.848 1.00 . A A . 38 ILE H 1 1
13 14005 1 1 38 ILE HA H 5.135 5.552 2.404 1.00 . A A . 38 ILE HA 1 1
13 14006 1 1 38 ILE HB H 7.953 6.120 1.375 1.00 . A A . 38 ILE HB 1 1
13 14007 1 1 38 ILE HD11 H 5.575 6.539 4.324 1.00 . A A . 38 ILE HD11 1 1
13 14008 1 1 38 ILE HD12 H 5.724 8.180 3.689 1.00 . A A . 38 ILE HD12 1 1
13 14009 1 1 38 ILE HD13 H 6.615 7.709 5.135 1.00 . A A . 38 ILE HD13 1 1
13 14010 1 1 38 ILE HG12 H 7.911 6.117 3.845 1.00 . A A . 38 ILE HG12 1 1
13 14011 1 1 38 ILE HG13 H 8.115 7.759 3.254 1.00 . A A . 38 ILE HG13 1 1
13 14012 1 1 38 ILE HG21 H 5.513 7.948 1.480 1.00 . A A . 38 ILE HG21 1 1
13 14013 1 1 38 ILE HG22 H 6.248 7.271 0.025 1.00 . A A . 38 ILE HG22 1 1
13 14014 1 1 38 ILE HG23 H 7.142 8.438 0.998 1.00 . A A . 38 ILE HG23 1 1
13 14015 1 1 38 ILE N N 6.605 4.119 2.738 1.00 . A A . 38 ILE N 1 1
13 14016 1 1 38 ILE O O 6.644 4.197 -0.166 1.00 . A A . 38 ILE O 1 1
13 14017 1 1 39 PHE C C 3.765 5.804 -1.982 1.00 . A A . 39 PHE C 1 1
13 14018 1 1 39 PHE CA C 4.031 4.501 -1.235 1.00 . A A . 39 PHE CA 1 1
13 14019 1 1 39 PHE CB C 2.744 3.640 -1.157 1.00 . A A . 39 PHE CB 1 1
13 14020 1 1 39 PHE CD1 C 3.485 1.247 -0.814 1.00 . A A . 39 PHE CD1 1 1
13 14021 1 1 39 PHE CD2 C 2.483 2.389 1.034 1.00 . A A . 39 PHE CD2 1 1
13 14022 1 1 39 PHE CE1 C 3.645 0.127 -0.025 1.00 . A A . 39 PHE CE1 1 1
13 14023 1 1 39 PHE CE2 C 2.648 1.271 1.813 1.00 . A A . 39 PHE CE2 1 1
13 14024 1 1 39 PHE CG C 2.902 2.400 -0.295 1.00 . A A . 39 PHE CG 1 1
13 14025 1 1 39 PHE CZ C 3.223 0.141 1.284 1.00 . A A . 39 PHE CZ 1 1
13 14026 1 1 39 PHE H H 3.839 5.189 0.741 1.00 . A A . 39 PHE H 1 1
13 14027 1 1 39 PHE HA H 4.814 3.939 -1.753 1.00 . A A . 39 PHE HA 1 1
13 14028 1 1 39 PHE HB2 H 1.931 4.236 -0.750 1.00 . A A . 39 PHE HB2 1 1
13 14029 1 1 39 PHE HB3 H 2.464 3.318 -2.158 1.00 . A A . 39 PHE HB3 1 1
13 14030 1 1 39 PHE HD1 H 3.820 1.229 -1.845 1.00 . A A . 39 PHE HD1 1 1
13 14031 1 1 39 PHE HD2 H 2.025 3.277 1.456 1.00 . A A . 39 PHE HD2 1 1
13 14032 1 1 39 PHE HE1 H 4.100 -0.765 -0.436 1.00 . A A . 39 PHE HE1 1 1
13 14033 1 1 39 PHE HE2 H 2.318 1.277 2.849 1.00 . A A . 39 PHE HE2 1 1
13 14034 1 1 39 PHE HZ H 3.352 -0.735 1.904 1.00 . A A . 39 PHE HZ 1 1
13 14035 1 1 39 PHE N N 4.494 4.836 0.113 1.00 . A A . 39 PHE N 1 1
13 14036 1 1 39 PHE O O 3.226 6.742 -1.397 1.00 . A A . 39 PHE O 1 1
13 14037 1 1 40 GLU C C 3.141 6.751 -5.314 1.00 . A A . 40 GLU C 1 1
13 14038 1 1 40 GLU CA C 4.021 7.065 -4.099 1.00 . A A . 40 GLU CA 1 1
13 14039 1 1 40 GLU CB C 5.426 7.563 -4.531 1.00 . A A . 40 GLU CB 1 1
13 14040 1 1 40 GLU CD C 7.761 8.343 -3.765 1.00 . A A . 40 GLU CD 1 1
13 14041 1 1 40 GLU CG C 6.337 7.955 -3.344 1.00 . A A . 40 GLU CG 1 1
13 14042 1 1 40 GLU H H 4.541 5.057 -3.656 1.00 . A A . 40 GLU H 1 1
13 14043 1 1 40 GLU HA H 3.539 7.849 -3.513 1.00 . A A . 40 GLU HA 1 1
13 14044 1 1 40 GLU HB2 H 5.920 6.781 -5.102 1.00 . A A . 40 GLU HB2 1 1
13 14045 1 1 40 GLU HB3 H 5.310 8.433 -5.167 1.00 . A A . 40 GLU HB3 1 1
13 14046 1 1 40 GLU HG2 H 5.882 8.793 -2.822 1.00 . A A . 40 GLU HG2 1 1
13 14047 1 1 40 GLU HG3 H 6.389 7.113 -2.660 1.00 . A A . 40 GLU HG3 1 1
13 14048 1 1 40 GLU N N 4.154 5.859 -3.257 1.00 . A A . 40 GLU N 1 1
13 14049 1 1 40 GLU O O 3.194 5.635 -5.850 1.00 . A A . 40 GLU O 1 1
13 14050 1 1 40 GLU OE1 O 8.605 7.435 -3.913 1.00 . A A . 40 GLU OE1 1 1
13 14051 1 1 40 GLU OE2 O 8.048 9.549 -3.932 1.00 . A A . 40 GLU OE2 1 1
13 14052 1 1 41 ASP C C 0.350 6.441 -6.448 1.00 . A A . 41 ASP C 1 1
13 14053 1 1 41 ASP CA C 1.298 7.615 -6.768 1.00 . A A . 41 ASP CA 1 1
13 14054 1 1 41 ASP CB C 1.907 7.533 -8.199 1.00 . A A . 41 ASP CB 1 1
13 14055 1 1 41 ASP CG C 0.863 7.579 -9.333 1.00 . A A . 41 ASP CG 1 1
13 14056 1 1 41 ASP H H 2.462 8.633 -5.334 1.00 . A A . 41 ASP H 1 1
13 14057 1 1 41 ASP HA H 0.712 8.529 -6.705 1.00 . A A . 41 ASP HA 1 1
13 14058 1 1 41 ASP HB2 H 2.579 8.371 -8.336 1.00 . A A . 41 ASP HB2 1 1
13 14059 1 1 41 ASP HB3 H 2.479 6.616 -8.280 1.00 . A A . 41 ASP HB3 1 1
13 14060 1 1 41 ASP N N 2.338 7.747 -5.730 1.00 . A A . 41 ASP N 1 1
13 14061 1 1 41 ASP O O 0.345 5.393 -7.112 1.00 . A A . 41 ASP O 1 1
13 14062 1 1 41 ASP OD1 O -0.146 8.304 -9.207 1.00 . A A . 41 ASP OD1 1 1
13 14063 1 1 41 ASP OD2 O 1.052 6.914 -10.375 1.00 . A A . 41 ASP OD2 1 1
13 14064 1 1 42 VAL C C -2.738 5.994 -5.332 1.00 . A A . 42 VAL C 1 1
13 14065 1 1 42 VAL CA C -1.339 5.665 -4.808 1.00 . A A . 42 VAL CA 1 1
13 14066 1 1 42 VAL CB C -1.350 5.691 -3.231 1.00 . A A . 42 VAL CB 1 1
13 14067 1 1 42 VAL CG1 C -2.260 4.581 -2.649 1.00 . A A . 42 VAL CG1 1 1
13 14068 1 1 42 VAL CG2 C 0.082 5.604 -2.661 1.00 . A A . 42 VAL CG2 1 1
13 14069 1 1 42 VAL H H -0.268 7.463 -4.856 1.00 . A A . 42 VAL H 1 1
13 14070 1 1 42 VAL HA H -1.050 4.666 -5.130 1.00 . A A . 42 VAL HA 1 1
13 14071 1 1 42 VAL HB H -1.763 6.646 -2.918 1.00 . A A . 42 VAL HB 1 1
13 14072 1 1 42 VAL HG11 H -1.892 3.607 -2.948 1.00 . A A . 42 VAL HG11 1 1
13 14073 1 1 42 VAL HG12 H -3.273 4.704 -3.018 1.00 . A A . 42 VAL HG12 1 1
13 14074 1 1 42 VAL HG13 H -2.270 4.645 -1.567 1.00 . A A . 42 VAL HG13 1 1
13 14075 1 1 42 VAL HG21 H 0.051 5.667 -1.579 1.00 . A A . 42 VAL HG21 1 1
13 14076 1 1 42 VAL HG22 H 0.676 6.426 -3.043 1.00 . A A . 42 VAL HG22 1 1
13 14077 1 1 42 VAL HG23 H 0.540 4.668 -2.952 1.00 . A A . 42 VAL HG23 1 1
13 14078 1 1 42 VAL N N -0.381 6.629 -5.342 1.00 . A A . 42 VAL N 1 1
13 14079 1 1 42 VAL O O -3.178 7.143 -5.255 1.00 . A A . 42 VAL O 1 1
13 14080 1 1 43 GLN C C -5.595 3.880 -5.938 1.00 . A A . 43 GLN C 1 1
13 14081 1 1 43 GLN CA C -4.788 5.099 -6.386 1.00 . A A . 43 GLN CA 1 1
13 14082 1 1 43 GLN CB C -4.782 5.218 -7.939 1.00 . A A . 43 GLN CB 1 1
13 14083 1 1 43 GLN CD C -5.055 7.801 -8.175 1.00 . A A . 43 GLN CD 1 1
13 14084 1 1 43 GLN CG C -4.230 6.544 -8.522 1.00 . A A . 43 GLN CG 1 1
13 14085 1 1 43 GLN H H -3.021 4.096 -5.824 1.00 . A A . 43 GLN H 1 1
13 14086 1 1 43 GLN HA H -5.254 5.992 -5.963 1.00 . A A . 43 GLN HA 1 1
13 14087 1 1 43 GLN HB2 H -4.188 4.405 -8.342 1.00 . A A . 43 GLN HB2 1 1
13 14088 1 1 43 GLN HB3 H -5.801 5.095 -8.301 1.00 . A A . 43 GLN HB3 1 1
13 14089 1 1 43 GLN HE21 H -4.687 8.580 -9.971 1.00 . A A . 43 GLN HE21 1 1
13 14090 1 1 43 GLN HE22 H -5.656 9.548 -8.914 1.00 . A A . 43 GLN HE22 1 1
13 14091 1 1 43 GLN HG2 H -3.228 6.691 -8.148 1.00 . A A . 43 GLN HG2 1 1
13 14092 1 1 43 GLN HG3 H -4.187 6.447 -9.605 1.00 . A A . 43 GLN HG3 1 1
13 14093 1 1 43 GLN N N -3.425 4.983 -5.850 1.00 . A A . 43 GLN N 1 1
13 14094 1 1 43 GLN NE2 N -5.140 8.737 -9.116 1.00 . A A . 43 GLN NE2 1 1
13 14095 1 1 43 GLN O O -5.021 2.897 -5.463 1.00 . A A . 43 GLN O 1 1
13 14096 1 1 43 GLN OE1 O -5.641 7.933 -7.094 1.00 . A A . 43 GLN OE1 1 1
13 14097 1 1 44 THR C C -7.693 1.745 -6.836 1.00 . A A . 44 THR C 1 1
13 14098 1 1 44 THR CA C -7.809 2.838 -5.753 1.00 . A A . 44 THR CA 1 1
13 14099 1 1 44 THR CB C -9.287 3.321 -5.630 1.00 . A A . 44 THR CB 1 1
13 14100 1 1 44 THR CG2 C -10.199 2.243 -5.015 1.00 . A A . 44 THR CG2 1 1
13 14101 1 1 44 THR H H -7.303 4.770 -6.489 1.00 . A A . 44 THR H 1 1
13 14102 1 1 44 THR HA H -7.496 2.438 -4.791 1.00 . A A . 44 THR HA 1 1
13 14103 1 1 44 THR HB H -9.652 3.561 -6.615 1.00 . A A . 44 THR HB 1 1
13 14104 1 1 44 THR HG1 H -8.448 4.760 -4.549 1.00 . A A . 44 THR HG1 1 1
13 14105 1 1 44 THR HG21 H -9.844 1.994 -4.027 1.00 . A A . 44 THR HG21 1 1
13 14106 1 1 44 THR HG22 H -10.184 1.353 -5.636 1.00 . A A . 44 THR HG22 1 1
13 14107 1 1 44 THR HG23 H -11.212 2.614 -4.942 1.00 . A A . 44 THR HG23 1 1
13 14108 1 1 44 THR N N -6.919 3.954 -6.095 1.00 . A A . 44 THR N 1 1
13 14109 1 1 44 THR O O -7.605 2.057 -8.033 1.00 . A A . 44 THR O 1 1
13 14110 1 1 44 THR OG1 O -9.342 4.512 -4.820 1.00 . A A . 44 THR OG1 1 1
13 14111 1 1 45 SER C C -9.012 -1.133 -7.704 1.00 . A A . 45 SER C 1 1
13 14112 1 1 45 SER CA C -7.591 -0.673 -7.321 1.00 . A A . 45 SER CA 1 1
13 14113 1 1 45 SER CB C -6.805 -1.826 -6.647 1.00 . A A . 45 SER CB 1 1
13 14114 1 1 45 SER H H -7.720 0.319 -5.449 1.00 . A A . 45 SER H 1 1
13 14115 1 1 45 SER HA H -7.064 -0.371 -8.227 1.00 . A A . 45 SER HA 1 1
13 14116 1 1 45 SER HB2 H -5.809 -1.489 -6.390 1.00 . A A . 45 SER HB2 1 1
13 14117 1 1 45 SER HB3 H -7.317 -2.134 -5.740 1.00 . A A . 45 SER HB3 1 1
13 14118 1 1 45 SER HG H -5.760 -3.103 -7.719 1.00 . A A . 45 SER HG 1 1
13 14119 1 1 45 SER N N -7.663 0.482 -6.409 1.00 . A A . 45 SER N 1 1
13 14120 1 1 45 SER O O -10.010 -0.678 -7.117 1.00 . A A . 45 SER O 1 1
13 14121 1 1 45 SER OG O -6.689 -2.956 -7.502 1.00 . A A . 45 SER OG 1 1
13 14122 1 1 46 ARG C C -10.686 -3.766 -8.003 1.00 . A A . 46 ARG C 1 1
13 14123 1 1 46 ARG CA C -10.338 -2.723 -9.075 1.00 . A A . 46 ARG CA 1 1
13 14124 1 1 46 ARG CB C -10.194 -3.372 -10.484 1.00 . A A . 46 ARG CB 1 1
13 14125 1 1 46 ARG CD C -8.804 -4.861 -12.071 1.00 . A A . 46 ARG CD 1 1
13 14126 1 1 46 ARG CG C -8.989 -4.329 -10.637 1.00 . A A . 46 ARG CG 1 1
13 14127 1 1 46 ARG CZ C -6.366 -5.103 -12.586 1.00 . A A . 46 ARG CZ 1 1
13 14128 1 1 46 ARG H H -8.271 -2.230 -9.209 1.00 . A A . 46 ARG H 1 1
13 14129 1 1 46 ARG HA H -11.134 -1.983 -9.110 1.00 . A A . 46 ARG HA 1 1
13 14130 1 1 46 ARG HB2 H -11.099 -3.922 -10.712 1.00 . A A . 46 ARG HB2 1 1
13 14131 1 1 46 ARG HB3 H -10.085 -2.577 -11.216 1.00 . A A . 46 ARG HB3 1 1
13 14132 1 1 46 ARG HD2 H -9.632 -5.518 -12.313 1.00 . A A . 46 ARG HD2 1 1
13 14133 1 1 46 ARG HD3 H -8.797 -4.026 -12.767 1.00 . A A . 46 ARG HD3 1 1
13 14134 1 1 46 ARG HE H -7.593 -6.586 -12.010 1.00 . A A . 46 ARG HE 1 1
13 14135 1 1 46 ARG HG2 H -8.088 -3.805 -10.347 1.00 . A A . 46 ARG HG2 1 1
13 14136 1 1 46 ARG HG3 H -9.131 -5.174 -9.970 1.00 . A A . 46 ARG HG3 1 1
13 14137 1 1 46 ARG HH11 H -7.031 -3.202 -12.805 1.00 . A A . 46 ARG HH11 1 1
13 14138 1 1 46 ARG HH12 H -5.349 -3.439 -13.143 1.00 . A A . 46 ARG HH12 1 1
13 14139 1 1 46 ARG HH21 H -5.376 -6.858 -12.439 1.00 . A A . 46 ARG HH21 1 1
13 14140 1 1 46 ARG HH22 H -4.416 -5.501 -12.936 1.00 . A A . 46 ARG HH22 1 1
13 14141 1 1 46 ARG N N -9.092 -2.023 -8.709 1.00 . A A . 46 ARG N 1 1
13 14142 1 1 46 ARG NE N -7.550 -5.623 -12.210 1.00 . A A . 46 ARG NE 1 1
13 14143 1 1 46 ARG NH1 N -6.240 -3.811 -12.867 1.00 . A A . 46 ARG NH1 1 1
13 14144 1 1 46 ARG NH2 N -5.301 -5.879 -12.659 1.00 . A A . 46 ARG NH2 1 1
13 14145 1 1 46 ARG O O -11.853 -4.130 -7.823 1.00 . A A . 46 ARG O 1 1
13 14146 1 1 47 GLU C C -10.454 -4.287 -4.940 1.00 . A A . 47 GLU C 1 1
13 14147 1 1 47 GLU CA C -9.773 -5.079 -6.102 1.00 . A A . 47 GLU CA 1 1
13 14148 1 1 47 GLU CB C -8.365 -5.603 -5.666 1.00 . A A . 47 GLU CB 1 1
13 14149 1 1 47 GLU CD C -7.781 -6.653 -7.959 1.00 . A A . 47 GLU CD 1 1
13 14150 1 1 47 GLU CG C -7.825 -6.826 -6.431 1.00 . A A . 47 GLU CG 1 1
13 14151 1 1 47 GLU H H -8.732 -4.003 -7.599 1.00 . A A . 47 GLU H 1 1
13 14152 1 1 47 GLU HA H -10.398 -5.926 -6.366 1.00 . A A . 47 GLU HA 1 1
13 14153 1 1 47 GLU HB2 H -7.646 -4.799 -5.779 1.00 . A A . 47 GLU HB2 1 1
13 14154 1 1 47 GLU HB3 H -8.405 -5.867 -4.612 1.00 . A A . 47 GLU HB3 1 1
13 14155 1 1 47 GLU HG2 H -6.818 -7.028 -6.082 1.00 . A A . 47 GLU HG2 1 1
13 14156 1 1 47 GLU HG3 H -8.447 -7.678 -6.185 1.00 . A A . 47 GLU HG3 1 1
13 14157 1 1 47 GLU N N -9.640 -4.236 -7.297 1.00 . A A . 47 GLU N 1 1
13 14158 1 1 47 GLU O O -10.082 -3.132 -4.686 1.00 . A A . 47 GLU O 1 1
13 14159 1 1 47 GLU OE1 O -6.918 -5.905 -8.463 1.00 . A A . 47 GLU OE1 1 1
13 14160 1 1 47 GLU OE2 O -8.613 -7.260 -8.668 1.00 . A A . 47 GLU OE2 1 1
13 14161 1 1 48 PRO C C -11.487 -3.937 -1.875 1.00 . A A . 48 PRO C 1 1
13 14162 1 1 48 PRO CA C -12.265 -4.211 -3.185 1.00 . A A . 48 PRO CA 1 1
13 14163 1 1 48 PRO CB C -13.452 -5.191 -2.966 1.00 . A A . 48 PRO CB 1 1
13 14164 1 1 48 PRO CD C -11.846 -6.343 -4.350 1.00 . A A . 48 PRO CD 1 1
13 14165 1 1 48 PRO CG C -12.898 -6.553 -3.275 1.00 . A A . 48 PRO CG 1 1
13 14166 1 1 48 PRO HA H -12.648 -3.268 -3.569 1.00 . A A . 48 PRO HA 1 1
13 14167 1 1 48 PRO HB2 H -13.820 -5.132 -1.940 1.00 . A A . 48 PRO HB2 1 1
13 14168 1 1 48 PRO HB3 H -14.258 -4.957 -3.650 1.00 . A A . 48 PRO HB3 1 1
13 14169 1 1 48 PRO HD2 H -10.992 -6.992 -4.183 1.00 . A A . 48 PRO HD2 1 1
13 14170 1 1 48 PRO HD3 H -12.261 -6.528 -5.334 1.00 . A A . 48 PRO HD3 1 1
13 14171 1 1 48 PRO HG2 H -12.453 -6.981 -2.378 1.00 . A A . 48 PRO HG2 1 1
13 14172 1 1 48 PRO HG3 H -13.680 -7.207 -3.644 1.00 . A A . 48 PRO HG3 1 1
13 14173 1 1 48 PRO N N -11.447 -4.908 -4.215 1.00 . A A . 48 PRO N 1 1
13 14174 1 1 48 PRO O O -11.093 -4.870 -1.154 1.00 . A A . 48 PRO O 1 1
13 14175 1 1 49 GLY C C -9.022 -2.303 -0.530 1.00 . A A . 49 GLY C 1 1
13 14176 1 1 49 GLY CA C -10.538 -2.210 -0.376 1.00 . A A . 49 GLY CA 1 1
13 14177 1 1 49 GLY H H -11.633 -1.955 -2.184 1.00 . A A . 49 GLY H 1 1
13 14178 1 1 49 GLY HA2 H -10.797 -1.180 -0.167 1.00 . A A . 49 GLY HA2 1 1
13 14179 1 1 49 GLY HA3 H -10.843 -2.817 0.470 1.00 . A A . 49 GLY HA3 1 1
13 14180 1 1 49 GLY N N -11.273 -2.640 -1.575 1.00 . A A . 49 GLY N 1 1
13 14181 1 1 49 GLY O O -8.285 -2.223 0.459 1.00 . A A . 49 GLY O 1 1
13 14182 1 1 50 TRP C C -6.794 -1.227 -2.905 1.00 . A A . 50 TRP C 1 1
13 14183 1 1 50 TRP CA C -7.145 -2.507 -2.143 1.00 . A A . 50 TRP CA 1 1
13 14184 1 1 50 TRP CB C -6.803 -3.751 -3.016 1.00 . A A . 50 TRP CB 1 1
13 14185 1 1 50 TRP CD1 C -8.254 -5.705 -2.153 1.00 . A A . 50 TRP CD1 1 1
13 14186 1 1 50 TRP CD2 C -6.072 -5.960 -1.767 1.00 . A A . 50 TRP CD2 1 1
13 14187 1 1 50 TRP CE2 C -6.759 -7.064 -1.230 1.00 . A A . 50 TRP CE2 1 1
13 14188 1 1 50 TRP CE3 C -4.688 -5.910 -1.647 1.00 . A A . 50 TRP CE3 1 1
13 14189 1 1 50 TRP CG C -7.051 -5.084 -2.337 1.00 . A A . 50 TRP CG 1 1
13 14190 1 1 50 TRP CH2 C -4.752 -8.030 -0.477 1.00 . A A . 50 TRP CH2 1 1
13 14191 1 1 50 TRP CZ2 C -6.110 -8.106 -0.585 1.00 . A A . 50 TRP CZ2 1 1
13 14192 1 1 50 TRP CZ3 C -4.040 -6.944 -1.007 1.00 . A A . 50 TRP CZ3 1 1
13 14193 1 1 50 TRP H H -9.225 -2.596 -2.502 1.00 . A A . 50 TRP H 1 1
13 14194 1 1 50 TRP HA H -6.559 -2.548 -1.227 1.00 . A A . 50 TRP HA 1 1
13 14195 1 1 50 TRP HB2 H -7.408 -3.724 -3.914 1.00 . A A . 50 TRP HB2 1 1
13 14196 1 1 50 TRP HB3 H -5.757 -3.712 -3.302 1.00 . A A . 50 TRP HB3 1 1
13 14197 1 1 50 TRP HD1 H -9.198 -5.308 -2.498 1.00 . A A . 50 TRP HD1 1 1
13 14198 1 1 50 TRP HE1 H -8.802 -7.501 -1.224 1.00 . A A . 50 TRP HE1 1 1
13 14199 1 1 50 TRP HE3 H -4.116 -5.088 -2.072 1.00 . A A . 50 TRP HE3 1 1
13 14200 1 1 50 TRP HH2 H -4.201 -8.817 0.019 1.00 . A A . 50 TRP HH2 1 1
13 14201 1 1 50 TRP HZ2 H -6.649 -8.949 -0.172 1.00 . A A . 50 TRP HZ2 1 1
13 14202 1 1 50 TRP HZ3 H -2.964 -6.916 -0.898 1.00 . A A . 50 TRP HZ3 1 1
13 14203 1 1 50 TRP N N -8.567 -2.481 -1.782 1.00 . A A . 50 TRP N 1 1
13 14204 1 1 50 TRP NE1 N -8.086 -6.885 -1.483 1.00 . A A . 50 TRP NE1 1 1
13 14205 1 1 50 TRP O O -7.624 -0.704 -3.670 1.00 . A A . 50 TRP O 1 1
13 14206 1 1 51 LEU C C -3.773 -0.128 -4.195 1.00 . A A . 51 LEU C 1 1
13 14207 1 1 51 LEU CA C -4.996 0.396 -3.426 1.00 . A A . 51 LEU CA 1 1
13 14208 1 1 51 LEU CB C -4.559 1.527 -2.444 1.00 . A A . 51 LEU CB 1 1
13 14209 1 1 51 LEU CD1 C -5.050 3.096 -0.480 1.00 . A A . 51 LEU CD1 1 1
13 14210 1 1 51 LEU CD2 C -6.952 2.384 -2.023 1.00 . A A . 51 LEU CD2 1 1
13 14211 1 1 51 LEU CG C -5.608 1.977 -1.382 1.00 . A A . 51 LEU CG 1 1
13 14212 1 1 51 LEU H H -5.046 -1.116 -1.963 1.00 . A A . 51 LEU H 1 1
13 14213 1 1 51 LEU HA H -5.732 0.787 -4.130 1.00 . A A . 51 LEU HA 1 1
13 14214 1 1 51 LEU HB2 H -3.673 1.189 -1.913 1.00 . A A . 51 LEU HB2 1 1
13 14215 1 1 51 LEU HB3 H -4.280 2.398 -3.032 1.00 . A A . 51 LEU HB3 1 1
13 14216 1 1 51 LEU HD11 H -5.793 3.378 0.257 1.00 . A A . 51 LEU HD11 1 1
13 14217 1 1 51 LEU HD12 H -4.789 3.963 -1.073 1.00 . A A . 51 LEU HD12 1 1
13 14218 1 1 51 LEU HD13 H -4.166 2.736 0.032 1.00 . A A . 51 LEU HD13 1 1
13 14219 1 1 51 LEU HD21 H -6.811 3.224 -2.693 1.00 . A A . 51 LEU HD21 1 1
13 14220 1 1 51 LEU HD22 H -7.653 2.657 -1.245 1.00 . A A . 51 LEU HD22 1 1
13 14221 1 1 51 LEU HD23 H -7.353 1.548 -2.578 1.00 . A A . 51 LEU HD23 1 1
13 14222 1 1 51 LEU HG H -5.811 1.133 -0.734 1.00 . A A . 51 LEU HG 1 1
13 14223 1 1 51 LEU N N -5.582 -0.722 -2.678 1.00 . A A . 51 LEU N 1 1
13 14224 1 1 51 LEU O O -3.195 -1.135 -3.815 1.00 . A A . 51 LEU O 1 1
13 14225 1 1 52 GLU C C -1.187 1.489 -5.622 1.00 . A A . 52 GLU C 1 1
13 14226 1 1 52 GLU CA C -2.103 0.308 -5.957 1.00 . A A . 52 GLU CA 1 1
13 14227 1 1 52 GLU CB C -2.303 0.176 -7.488 1.00 . A A . 52 GLU CB 1 1
13 14228 1 1 52 GLU CD C -3.512 -1.012 -9.401 1.00 . A A . 52 GLU CD 1 1
13 14229 1 1 52 GLU CG C -3.192 -1.009 -7.901 1.00 . A A . 52 GLU CG 1 1
13 14230 1 1 52 GLU H H -3.992 1.210 -5.649 1.00 . A A . 52 GLU H 1 1
13 14231 1 1 52 GLU HA H -1.655 -0.610 -5.572 1.00 . A A . 52 GLU HA 1 1
13 14232 1 1 52 GLU HB2 H -2.758 1.089 -7.862 1.00 . A A . 52 GLU HB2 1 1
13 14233 1 1 52 GLU HB3 H -1.334 0.055 -7.967 1.00 . A A . 52 GLU HB3 1 1
13 14234 1 1 52 GLU HG2 H -2.682 -1.937 -7.640 1.00 . A A . 52 GLU HG2 1 1
13 14235 1 1 52 GLU HG3 H -4.122 -0.959 -7.345 1.00 . A A . 52 GLU HG3 1 1
13 14236 1 1 52 GLU N N -3.394 0.535 -5.284 1.00 . A A . 52 GLU N 1 1
13 14237 1 1 52 GLU O O -1.642 2.632 -5.633 1.00 . A A . 52 GLU O 1 1
13 14238 1 1 52 GLU OE1 O -4.442 -0.298 -9.813 1.00 . A A . 52 GLU OE1 1 1
13 14239 1 1 52 GLU OE2 O -2.832 -1.715 -10.173 1.00 . A A . 52 GLU OE2 1 1
13 14240 1 1 53 GLY C C 2.492 1.794 -5.087 1.00 . A A . 53 GLY C 1 1
13 14241 1 1 53 GLY CA C 1.055 2.281 -4.968 1.00 . A A . 53 GLY CA 1 1
13 14242 1 1 53 GLY H H 0.376 0.276 -5.263 1.00 . A A . 53 GLY H 1 1
13 14243 1 1 53 GLY HA2 H 0.911 3.127 -5.638 1.00 . A A . 53 GLY HA2 1 1
13 14244 1 1 53 GLY HA3 H 0.883 2.612 -3.951 1.00 . A A . 53 GLY HA3 1 1
13 14245 1 1 53 GLY N N 0.085 1.217 -5.298 1.00 . A A . 53 GLY N 1 1
13 14246 1 1 53 GLY O O 2.750 0.594 -4.956 1.00 . A A . 53 GLY O 1 1
13 14247 1 1 54 THR C C 5.733 2.490 -4.428 1.00 . A A . 54 THR C 1 1
13 14248 1 1 54 THR CA C 4.820 2.432 -5.671 1.00 . A A . 54 THR CA 1 1
13 14249 1 1 54 THR CB C 5.321 3.445 -6.751 1.00 . A A . 54 THR CB 1 1
13 14250 1 1 54 THR CG2 C 6.720 3.100 -7.286 1.00 . A A . 54 THR CG2 1 1
13 14251 1 1 54 THR H H 3.168 3.669 -5.210 1.00 . A A . 54 THR H 1 1
13 14252 1 1 54 THR HA H 4.856 1.431 -6.103 1.00 . A A . 54 THR HA 1 1
13 14253 1 1 54 THR HB H 5.360 4.431 -6.300 1.00 . A A . 54 THR HB 1 1
13 14254 1 1 54 THR HG1 H 3.738 4.183 -7.672 1.00 . A A . 54 THR HG1 1 1
13 14255 1 1 54 THR HG21 H 7.439 3.119 -6.474 1.00 . A A . 54 THR HG21 1 1
13 14256 1 1 54 THR HG22 H 7.014 3.823 -8.034 1.00 . A A . 54 THR HG22 1 1
13 14257 1 1 54 THR HG23 H 6.710 2.112 -7.731 1.00 . A A . 54 THR HG23 1 1
13 14258 1 1 54 THR N N 3.425 2.733 -5.312 1.00 . A A . 54 THR N 1 1
13 14259 1 1 54 THR O O 5.876 3.545 -3.802 1.00 . A A . 54 THR O 1 1
13 14260 1 1 54 THR OG1 O 4.386 3.486 -7.842 1.00 . A A . 54 THR OG1 1 1
13 14261 1 1 55 LEU C C 8.668 0.894 -3.561 1.00 . A A . 55 LEU C 1 1
13 14262 1 1 55 LEU CA C 7.288 1.218 -2.976 1.00 . A A . 55 LEU CA 1 1
13 14263 1 1 55 LEU CB C 6.805 0.101 -2.007 1.00 . A A . 55 LEU CB 1 1
13 14264 1 1 55 LEU CD1 C 7.746 1.191 0.133 1.00 . A A . 55 LEU CD1 1 1
13 14265 1 1 55 LEU CD2 C 7.068 -1.272 0.148 1.00 . A A . 55 LEU CD2 1 1
13 14266 1 1 55 LEU CG C 7.643 -0.110 -0.695 1.00 . A A . 55 LEU CG 1 1
13 14267 1 1 55 LEU H H 6.205 0.575 -4.664 1.00 . A A . 55 LEU H 1 1
13 14268 1 1 55 LEU HA H 7.337 2.164 -2.435 1.00 . A A . 55 LEU HA 1 1
13 14269 1 1 55 LEU HB2 H 5.783 0.322 -1.724 1.00 . A A . 55 LEU HB2 1 1
13 14270 1 1 55 LEU HB3 H 6.800 -0.836 -2.555 1.00 . A A . 55 LEU HB3 1 1
13 14271 1 1 55 LEU HD11 H 8.328 1.010 1.028 1.00 . A A . 55 LEU HD11 1 1
13 14272 1 1 55 LEU HD12 H 6.759 1.538 0.412 1.00 . A A . 55 LEU HD12 1 1
13 14273 1 1 55 LEU HD13 H 8.237 1.954 -0.457 1.00 . A A . 55 LEU HD13 1 1
13 14274 1 1 55 LEU HD21 H 7.675 -1.417 1.032 1.00 . A A . 55 LEU HD21 1 1
13 14275 1 1 55 LEU HD22 H 7.075 -2.181 -0.437 1.00 . A A . 55 LEU HD22 1 1
13 14276 1 1 55 LEU HD23 H 6.049 -1.049 0.446 1.00 . A A . 55 LEU HD23 1 1
13 14277 1 1 55 LEU HG H 8.653 -0.384 -0.972 1.00 . A A . 55 LEU HG 1 1
13 14278 1 1 55 LEU N N 6.355 1.353 -4.100 1.00 . A A . 55 LEU N 1 1
13 14279 1 1 55 LEU O O 8.886 -0.221 -4.048 1.00 . A A . 55 LEU O 1 1
13 14280 1 1 56 ASN C C 11.038 1.372 -5.534 1.00 . A A . 56 ASN C 1 1
13 14281 1 1 56 ASN CA C 10.959 1.805 -4.052 1.00 . A A . 56 ASN CA 1 1
13 14282 1 1 56 ASN CB C 11.767 0.862 -3.115 1.00 . A A . 56 ASN CB 1 1
13 14283 1 1 56 ASN CG C 11.815 1.378 -1.673 1.00 . A A . 56 ASN CG 1 1
13 14284 1 1 56 ASN H H 9.247 2.789 -3.246 1.00 . A A . 56 ASN H 1 1
13 14285 1 1 56 ASN HA H 11.386 2.798 -3.989 1.00 . A A . 56 ASN HA 1 1
13 14286 1 1 56 ASN HB2 H 11.318 -0.124 -3.119 1.00 . A A . 56 ASN HB2 1 1
13 14287 1 1 56 ASN HB3 H 12.785 0.781 -3.478 1.00 . A A . 56 ASN HB3 1 1
13 14288 1 1 56 ASN HD21 H 11.526 -0.450 -0.964 1.00 . A A . 56 ASN HD21 1 1
13 14289 1 1 56 ASN HD22 H 11.698 0.793 0.216 1.00 . A A . 56 ASN HD22 1 1
13 14290 1 1 56 ASN N N 9.555 1.913 -3.572 1.00 . A A . 56 ASN N 1 1
13 14291 1 1 56 ASN ND2 N 11.663 0.485 -0.711 1.00 . A A . 56 ASN ND2 1 1
13 14292 1 1 56 ASN O O 12.009 0.732 -5.959 1.00 . A A . 56 ASN O 1 1
13 14293 1 1 56 ASN OD1 O 11.959 2.582 -1.421 1.00 . A A . 56 ASN OD1 1 1
13 14294 1 1 57 GLY C C 9.199 0.165 -8.038 1.00 . A A . 57 GLY C 1 1
13 14295 1 1 57 GLY CA C 9.952 1.462 -7.750 1.00 . A A . 57 GLY CA 1 1
13 14296 1 1 57 GLY H H 9.318 2.338 -5.919 1.00 . A A . 57 GLY H 1 1
13 14297 1 1 57 GLY HA2 H 9.439 2.276 -8.253 1.00 . A A . 57 GLY HA2 1 1
13 14298 1 1 57 GLY HA3 H 10.955 1.390 -8.158 1.00 . A A . 57 GLY HA3 1 1
13 14299 1 1 57 GLY N N 10.028 1.790 -6.321 1.00 . A A . 57 GLY N 1 1
13 14300 1 1 57 GLY O O 9.355 -0.409 -9.121 1.00 . A A . 57 GLY O 1 1
13 14301 1 1 58 LYS C C 6.111 -1.278 -6.830 1.00 . A A . 58 LYS C 1 1
13 14302 1 1 58 LYS CA C 7.575 -1.542 -7.221 1.00 . A A . 58 LYS CA 1 1
13 14303 1 1 58 LYS CB C 8.150 -2.657 -6.325 1.00 . A A . 58 LYS CB 1 1
13 14304 1 1 58 LYS CD C 8.065 -5.101 -5.513 1.00 . A A . 58 LYS CD 1 1
13 14305 1 1 58 LYS CE C 8.139 -4.635 -4.052 1.00 . A A . 58 LYS CE 1 1
13 14306 1 1 58 LYS CG C 7.444 -4.031 -6.441 1.00 . A A . 58 LYS CG 1 1
13 14307 1 1 58 LYS H H 8.321 0.186 -6.224 1.00 . A A . 58 LYS H 1 1
13 14308 1 1 58 LYS HA H 7.619 -1.860 -8.258 1.00 . A A . 58 LYS HA 1 1
13 14309 1 1 58 LYS HB2 H 9.194 -2.781 -6.566 1.00 . A A . 58 LYS HB2 1 1
13 14310 1 1 58 LYS HB3 H 8.080 -2.324 -5.300 1.00 . A A . 58 LYS HB3 1 1
13 14311 1 1 58 LYS HD2 H 7.458 -6.001 -5.553 1.00 . A A . 58 LYS HD2 1 1
13 14312 1 1 58 LYS HD3 H 9.065 -5.333 -5.859 1.00 . A A . 58 LYS HD3 1 1
13 14313 1 1 58 LYS HE2 H 8.756 -3.747 -3.991 1.00 . A A . 58 LYS HE2 1 1
13 14314 1 1 58 LYS HE3 H 7.141 -4.398 -3.705 1.00 . A A . 58 LYS HE3 1 1
13 14315 1 1 58 LYS HG2 H 6.395 -3.911 -6.180 1.00 . A A . 58 LYS HG2 1 1
13 14316 1 1 58 LYS HG3 H 7.511 -4.376 -7.469 1.00 . A A . 58 LYS HG3 1 1
13 14317 1 1 58 LYS HZ1 H 9.612 -6.024 -3.548 1.00 . A A . 58 LYS HZ1 1 1
13 14318 1 1 58 LYS HZ2 H 8.055 -6.469 -3.066 1.00 . A A . 58 LYS HZ2 1 1
13 14319 1 1 58 LYS HZ3 H 8.888 -5.273 -2.217 1.00 . A A . 58 LYS HZ3 1 1
13 14320 1 1 58 LYS N N 8.385 -0.309 -7.069 1.00 . A A . 58 LYS N 1 1
13 14321 1 1 58 LYS NZ N 8.713 -5.672 -3.161 1.00 . A A . 58 LYS NZ 1 1
13 14322 1 1 58 LYS O O 5.824 -0.990 -5.668 1.00 . A A . 58 LYS O 1 1
13 14323 1 1 59 ARG C C 3.006 -2.517 -7.511 1.00 . A A . 59 ARG C 1 1
13 14324 1 1 59 ARG CA C 3.754 -1.182 -7.557 1.00 . A A . 59 ARG CA 1 1
13 14325 1 1 59 ARG CB C 3.159 -0.252 -8.654 1.00 . A A . 59 ARG CB 1 1
13 14326 1 1 59 ARG CD C 1.193 1.242 -9.397 1.00 . A A . 59 ARG CD 1 1
13 14327 1 1 59 ARG CG C 1.707 0.225 -8.370 1.00 . A A . 59 ARG CG 1 1
13 14328 1 1 59 ARG CZ C 1.750 3.618 -9.943 1.00 . A A . 59 ARG CZ 1 1
13 14329 1 1 59 ARG H H 5.474 -1.801 -8.642 1.00 . A A . 59 ARG H 1 1
13 14330 1 1 59 ARG HA H 3.641 -0.695 -6.590 1.00 . A A . 59 ARG HA 1 1
13 14331 1 1 59 ARG HB2 H 3.794 0.625 -8.734 1.00 . A A . 59 ARG HB2 1 1
13 14332 1 1 59 ARG HB3 H 3.174 -0.774 -9.603 1.00 . A A . 59 ARG HB3 1 1
13 14333 1 1 59 ARG HD2 H 1.127 0.762 -10.368 1.00 . A A . 59 ARG HD2 1 1
13 14334 1 1 59 ARG HD3 H 0.203 1.575 -9.095 1.00 . A A . 59 ARG HD3 1 1
13 14335 1 1 59 ARG HE H 3.017 2.267 -9.200 1.00 . A A . 59 ARG HE 1 1
13 14336 1 1 59 ARG HG2 H 1.047 -0.634 -8.372 1.00 . A A . 59 ARG HG2 1 1
13 14337 1 1 59 ARG HG3 H 1.680 0.683 -7.387 1.00 . A A . 59 ARG HG3 1 1
13 14338 1 1 59 ARG HH11 H -0.195 3.185 -10.326 1.00 . A A . 59 ARG HH11 1 1
13 14339 1 1 59 ARG HH12 H 0.289 4.812 -10.681 1.00 . A A . 59 ARG HH12 1 1
13 14340 1 1 59 ARG HH21 H 3.620 4.343 -9.714 1.00 . A A . 59 ARG HH21 1 1
13 14341 1 1 59 ARG HH22 H 2.450 5.469 -10.333 1.00 . A A . 59 ARG HH22 1 1
13 14342 1 1 59 ARG N N 5.191 -1.434 -7.783 1.00 . A A . 59 ARG N 1 1
13 14343 1 1 59 ARG NE N 2.087 2.404 -9.495 1.00 . A A . 59 ARG NE 1 1
13 14344 1 1 59 ARG NH1 N 0.518 3.892 -10.350 1.00 . A A . 59 ARG NH1 1 1
13 14345 1 1 59 ARG NH2 N 2.680 4.549 -10.000 1.00 . A A . 59 ARG NH2 1 1
13 14346 1 1 59 ARG O O 3.424 -3.487 -8.153 1.00 . A A . 59 ARG O 1 1
13 14347 1 1 60 GLY C C -0.101 -3.502 -5.700 1.00 . A A . 60 GLY C 1 1
13 14348 1 1 60 GLY CA C 1.071 -3.726 -6.627 1.00 . A A . 60 GLY CA 1 1
13 14349 1 1 60 GLY H H 1.687 -1.748 -6.226 1.00 . A A . 60 GLY H 1 1
13 14350 1 1 60 GLY HA2 H 0.691 -3.986 -7.608 1.00 . A A . 60 GLY HA2 1 1
13 14351 1 1 60 GLY HA3 H 1.660 -4.557 -6.247 1.00 . A A . 60 GLY HA3 1 1
13 14352 1 1 60 GLY N N 1.918 -2.550 -6.740 1.00 . A A . 60 GLY N 1 1
13 14353 1 1 60 GLY O O -0.356 -2.366 -5.276 1.00 . A A . 60 GLY O 1 1
13 14354 1 1 61 LEU C C -1.556 -4.375 -3.049 1.00 . A A . 61 LEU C 1 1
13 14355 1 1 61 LEU CA C -1.966 -4.607 -4.500 1.00 . A A . 61 LEU CA 1 1
13 14356 1 1 61 LEU CB C -2.733 -5.951 -4.649 1.00 . A A . 61 LEU CB 1 1
13 14357 1 1 61 LEU CD1 C -4.003 -7.588 -6.167 1.00 . A A . 61 LEU CD1 1 1
13 14358 1 1 61 LEU CD2 C -4.383 -5.063 -6.369 1.00 . A A . 61 LEU CD2 1 1
13 14359 1 1 61 LEU CG C -3.373 -6.186 -6.041 1.00 . A A . 61 LEU CG 1 1
13 14360 1 1 61 LEU H H -0.475 -5.463 -5.698 1.00 . A A . 61 LEU H 1 1
13 14361 1 1 61 LEU HA H -2.623 -3.796 -4.822 1.00 . A A . 61 LEU HA 1 1
13 14362 1 1 61 LEU HB2 H -2.043 -6.762 -4.443 1.00 . A A . 61 LEU HB2 1 1
13 14363 1 1 61 LEU HB3 H -3.525 -5.984 -3.903 1.00 . A A . 61 LEU HB3 1 1
13 14364 1 1 61 LEU HD11 H -4.425 -7.711 -7.157 1.00 . A A . 61 LEU HD11 1 1
13 14365 1 1 61 LEU HD12 H -4.785 -7.718 -5.430 1.00 . A A . 61 LEU HD12 1 1
13 14366 1 1 61 LEU HD13 H -3.241 -8.343 -6.014 1.00 . A A . 61 LEU HD13 1 1
13 14367 1 1 61 LEU HD21 H -5.167 -5.034 -5.619 1.00 . A A . 61 LEU HD21 1 1
13 14368 1 1 61 LEU HD22 H -4.824 -5.237 -7.340 1.00 . A A . 61 LEU HD22 1 1
13 14369 1 1 61 LEU HD23 H -3.871 -4.108 -6.385 1.00 . A A . 61 LEU HD23 1 1
13 14370 1 1 61 LEU HG H -2.592 -6.128 -6.770 1.00 . A A . 61 LEU HG 1 1
13 14371 1 1 61 LEU N N -0.790 -4.603 -5.372 1.00 . A A . 61 LEU N 1 1
13 14372 1 1 61 LEU O O -0.805 -5.145 -2.461 1.00 . A A . 61 LEU O 1 1
13 14373 1 1 62 ILE C C -3.166 -2.973 -0.377 1.00 . A A . 62 ILE C 1 1
13 14374 1 1 62 ILE CA C -1.837 -2.879 -1.122 1.00 . A A . 62 ILE CA 1 1
13 14375 1 1 62 ILE CB C -1.351 -1.382 -1.092 1.00 . A A . 62 ILE CB 1 1
13 14376 1 1 62 ILE CD1 C 0.346 0.276 -2.102 1.00 . A A . 62 ILE CD1 1 1
13 14377 1 1 62 ILE CG1 C -0.091 -1.173 -1.983 1.00 . A A . 62 ILE CG1 1 1
13 14378 1 1 62 ILE CG2 C -1.099 -0.893 0.353 1.00 . A A . 62 ILE CG2 1 1
13 14379 1 1 62 ILE H H -2.718 -2.796 -3.015 1.00 . A A . 62 ILE H 1 1
13 14380 1 1 62 ILE HA H -1.089 -3.518 -0.660 1.00 . A A . 62 ILE HA 1 1
13 14381 1 1 62 ILE HB H -2.154 -0.770 -1.500 1.00 . A A . 62 ILE HB 1 1
13 14382 1 1 62 ILE HD11 H 1.204 0.332 -2.753 1.00 . A A . 62 ILE HD11 1 1
13 14383 1 1 62 ILE HD12 H 0.611 0.661 -1.126 1.00 . A A . 62 ILE HD12 1 1
13 14384 1 1 62 ILE HD13 H -0.460 0.863 -2.517 1.00 . A A . 62 ILE HD13 1 1
13 14385 1 1 62 ILE HG12 H 0.739 -1.732 -1.573 1.00 . A A . 62 ILE HG12 1 1
13 14386 1 1 62 ILE HG13 H -0.297 -1.530 -2.984 1.00 . A A . 62 ILE HG13 1 1
13 14387 1 1 62 ILE HG21 H -0.820 0.154 0.346 1.00 . A A . 62 ILE HG21 1 1
13 14388 1 1 62 ILE HG22 H -0.299 -1.467 0.798 1.00 . A A . 62 ILE HG22 1 1
13 14389 1 1 62 ILE HG23 H -1.998 -1.018 0.948 1.00 . A A . 62 ILE HG23 1 1
13 14390 1 1 62 ILE N N -2.094 -3.315 -2.484 1.00 . A A . 62 ILE N 1 1
13 14391 1 1 62 ILE O O -4.169 -2.474 -0.882 1.00 . A A . 62 ILE O 1 1
13 14392 1 1 63 PRO C C -4.488 -2.212 2.353 1.00 . A A . 63 PRO C 1 1
13 14393 1 1 63 PRO CA C -4.416 -3.577 1.645 1.00 . A A . 63 PRO CA 1 1
13 14394 1 1 63 PRO CB C -4.238 -4.769 2.623 1.00 . A A . 63 PRO CB 1 1
13 14395 1 1 63 PRO CD C -2.151 -4.424 1.439 1.00 . A A . 63 PRO CD 1 1
13 14396 1 1 63 PRO CG C -2.930 -5.428 2.251 1.00 . A A . 63 PRO CG 1 1
13 14397 1 1 63 PRO HA H -5.316 -3.723 1.048 1.00 . A A . 63 PRO HA 1 1
13 14398 1 1 63 PRO HB2 H -4.218 -4.414 3.652 1.00 . A A . 63 PRO HB2 1 1
13 14399 1 1 63 PRO HB3 H -5.055 -5.477 2.509 1.00 . A A . 63 PRO HB3 1 1
13 14400 1 1 63 PRO HD2 H -1.527 -3.805 2.078 1.00 . A A . 63 PRO HD2 1 1
13 14401 1 1 63 PRO HD3 H -1.542 -4.920 0.689 1.00 . A A . 63 PRO HD3 1 1
13 14402 1 1 63 PRO HG2 H -2.378 -5.701 3.149 1.00 . A A . 63 PRO HG2 1 1
13 14403 1 1 63 PRO HG3 H -3.112 -6.316 1.654 1.00 . A A . 63 PRO HG3 1 1
13 14404 1 1 63 PRO N N -3.220 -3.616 0.813 1.00 . A A . 63 PRO N 1 1
13 14405 1 1 63 PRO O O -3.602 -1.871 3.153 1.00 . A A . 63 PRO O 1 1
13 14406 1 1 64 GLN C C -5.796 0.010 4.036 1.00 . A A . 64 GLN C 1 1
13 14407 1 1 64 GLN CA C -5.731 -0.050 2.486 1.00 . A A . 64 GLN CA 1 1
13 14408 1 1 64 GLN CB C -7.024 0.510 1.846 1.00 . A A . 64 GLN CB 1 1
13 14409 1 1 64 GLN CD C -8.539 2.528 1.405 1.00 . A A . 64 GLN CD 1 1
13 14410 1 1 64 GLN CG C -7.388 1.953 2.233 1.00 . A A . 64 GLN CG 1 1
13 14411 1 1 64 GLN H H -6.184 -1.803 1.384 1.00 . A A . 64 GLN H 1 1
13 14412 1 1 64 GLN HA H -4.891 0.547 2.141 1.00 . A A . 64 GLN HA 1 1
13 14413 1 1 64 GLN HB2 H -6.907 0.477 0.768 1.00 . A A . 64 GLN HB2 1 1
13 14414 1 1 64 GLN HB3 H -7.855 -0.136 2.115 1.00 . A A . 64 GLN HB3 1 1
13 14415 1 1 64 GLN HE21 H -7.771 4.358 1.525 1.00 . A A . 64 GLN HE21 1 1
13 14416 1 1 64 GLN HE22 H -9.245 4.214 0.636 1.00 . A A . 64 GLN HE22 1 1
13 14417 1 1 64 GLN HG2 H -7.680 1.979 3.279 1.00 . A A . 64 GLN HG2 1 1
13 14418 1 1 64 GLN HG3 H -6.513 2.575 2.099 1.00 . A A . 64 GLN HG3 1 1
13 14419 1 1 64 GLN N N -5.522 -1.430 2.001 1.00 . A A . 64 GLN N 1 1
13 14420 1 1 64 GLN NE2 N -8.516 3.829 1.163 1.00 . A A . 64 GLN NE2 1 1
13 14421 1 1 64 GLN O O -5.377 0.993 4.645 1.00 . A A . 64 GLN O 1 1
13 14422 1 1 64 GLN OE1 O -9.438 1.802 0.974 1.00 . A A . 64 GLN OE1 1 1
13 14423 1 1 65 ASN C C -5.020 -1.187 6.826 1.00 . A A . 65 ASN C 1 1
13 14424 1 1 65 ASN CA C -6.389 -1.303 6.101 1.00 . A A . 65 ASN CA 1 1
13 14425 1 1 65 ASN CB C -7.000 -2.706 6.369 1.00 . A A . 65 ASN CB 1 1
13 14426 1 1 65 ASN CG C -7.218 -3.035 7.854 1.00 . A A . 65 ASN CG 1 1
13 14427 1 1 65 ASN H H -6.625 -1.804 4.045 1.00 . A A . 65 ASN H 1 1
13 14428 1 1 65 ASN HA H -7.059 -0.546 6.497 1.00 . A A . 65 ASN HA 1 1
13 14429 1 1 65 ASN HB2 H -7.968 -2.765 5.879 1.00 . A A . 65 ASN HB2 1 1
13 14430 1 1 65 ASN HB3 H -6.349 -3.462 5.934 1.00 . A A . 65 ASN HB3 1 1
13 14431 1 1 65 ASN HD21 H -6.720 -4.942 7.554 1.00 . A A . 65 ASN HD21 1 1
13 14432 1 1 65 ASN HD22 H -7.133 -4.507 9.177 1.00 . A A . 65 ASN HD22 1 1
13 14433 1 1 65 ASN N N -6.289 -1.091 4.632 1.00 . A A . 65 ASN N 1 1
13 14434 1 1 65 ASN ND2 N -7.001 -4.285 8.237 1.00 . A A . 65 ASN ND2 1 1
13 14435 1 1 65 ASN O O -4.969 -0.811 7.997 1.00 . A A . 65 ASN O 1 1
13 14436 1 1 65 ASN OD1 O -7.573 -2.167 8.656 1.00 . A A . 65 ASN OD1 1 1
13 14437 1 1 66 TYR C C -1.832 -0.167 6.497 1.00 . A A . 66 TYR C 1 1
13 14438 1 1 66 TYR CA C -2.560 -1.509 6.729 1.00 . A A . 66 TYR CA 1 1
13 14439 1 1 66 TYR CB C -1.694 -2.663 6.177 1.00 . A A . 66 TYR CB 1 1
13 14440 1 1 66 TYR CD1 C -1.722 -4.547 7.893 1.00 . A A . 66 TYR CD1 1 1
13 14441 1 1 66 TYR CD2 C -2.850 -4.912 5.839 1.00 . A A . 66 TYR CD2 1 1
13 14442 1 1 66 TYR CE1 C -2.065 -5.819 8.308 1.00 . A A . 66 TYR CE1 1 1
13 14443 1 1 66 TYR CE2 C -3.194 -6.179 6.246 1.00 . A A . 66 TYR CE2 1 1
13 14444 1 1 66 TYR CG C -2.108 -4.064 6.647 1.00 . A A . 66 TYR CG 1 1
13 14445 1 1 66 TYR CZ C -2.799 -6.634 7.477 1.00 . A A . 66 TYR CZ 1 1
13 14446 1 1 66 TYR H H -4.023 -1.826 5.200 1.00 . A A . 66 TYR H 1 1
13 14447 1 1 66 TYR HA H -2.666 -1.648 7.803 1.00 . A A . 66 TYR HA 1 1
13 14448 1 1 66 TYR HB2 H -1.730 -2.653 5.092 1.00 . A A . 66 TYR HB2 1 1
13 14449 1 1 66 TYR HB3 H -0.661 -2.511 6.483 1.00 . A A . 66 TYR HB3 1 1
13 14450 1 1 66 TYR HD1 H -1.155 -3.904 8.551 1.00 . A A . 66 TYR HD1 1 1
13 14451 1 1 66 TYR HD2 H -3.161 -4.558 4.870 1.00 . A A . 66 TYR HD2 1 1
13 14452 1 1 66 TYR HE1 H -1.746 -6.178 9.276 1.00 . A A . 66 TYR HE1 1 1
13 14453 1 1 66 TYR HE2 H -3.770 -6.819 5.593 1.00 . A A . 66 TYR HE2 1 1
13 14454 1 1 66 TYR HH H -3.545 -7.849 8.769 1.00 . A A . 66 TYR HH 1 1
13 14455 1 1 66 TYR N N -3.921 -1.537 6.134 1.00 . A A . 66 TYR N 1 1
13 14456 1 1 66 TYR O O -0.804 0.085 7.138 1.00 . A A . 66 TYR O 1 1
13 14457 1 1 66 TYR OH O -3.156 -7.899 7.888 1.00 . A A . 66 TYR OH 1 1
13 14458 1 1 67 VAL C C -2.559 3.165 5.514 1.00 . A A . 67 VAL C 1 1
13 14459 1 1 67 VAL CA C -1.684 1.950 5.196 1.00 . A A . 67 VAL CA 1 1
13 14460 1 1 67 VAL CB C -1.273 1.956 3.674 1.00 . A A . 67 VAL CB 1 1
13 14461 1 1 67 VAL CG1 C -0.376 0.746 3.360 1.00 . A A . 67 VAL CG1 1 1
13 14462 1 1 67 VAL CG2 C -2.501 2.022 2.725 1.00 . A A . 67 VAL CG2 1 1
13 14463 1 1 67 VAL H H -3.213 0.462 5.182 1.00 . A A . 67 VAL H 1 1
13 14464 1 1 67 VAL HA H -0.769 2.044 5.781 1.00 . A A . 67 VAL HA 1 1
13 14465 1 1 67 VAL HB H -0.673 2.849 3.500 1.00 . A A . 67 VAL HB 1 1
13 14466 1 1 67 VAL HG11 H -0.069 0.776 2.320 1.00 . A A . 67 VAL HG11 1 1
13 14467 1 1 67 VAL HG12 H -0.916 -0.176 3.543 1.00 . A A . 67 VAL HG12 1 1
13 14468 1 1 67 VAL HG13 H 0.506 0.771 3.988 1.00 . A A . 67 VAL HG13 1 1
13 14469 1 1 67 VAL HG21 H -2.174 2.019 1.691 1.00 . A A . 67 VAL HG21 1 1
13 14470 1 1 67 VAL HG22 H -3.055 2.935 2.914 1.00 . A A . 67 VAL HG22 1 1
13 14471 1 1 67 VAL HG23 H -3.148 1.172 2.898 1.00 . A A . 67 VAL HG23 1 1
13 14472 1 1 67 VAL N N -2.353 0.682 5.590 1.00 . A A . 67 VAL N 1 1
13 14473 1 1 67 VAL O O -3.742 3.028 5.832 1.00 . A A . 67 VAL O 1 1
13 14474 1 1 68 LYS C C -2.138 6.716 4.794 1.00 . A A . 68 LYS C 1 1
13 14475 1 1 68 LYS CA C -2.589 5.623 5.780 1.00 . A A . 68 LYS CA 1 1
13 14476 1 1 68 LYS CB C -2.228 5.986 7.235 1.00 . A A . 68 LYS CB 1 1
13 14477 1 1 68 LYS CD C -2.554 7.509 9.265 1.00 . A A . 68 LYS CD 1 1
13 14478 1 1 68 LYS CE C -3.202 8.784 9.817 1.00 . A A . 68 LYS CE 1 1
13 14479 1 1 68 LYS CG C -2.944 7.221 7.799 1.00 . A A . 68 LYS CG 1 1
13 14480 1 1 68 LYS H H -1.008 4.372 5.153 1.00 . A A . 68 LYS H 1 1
13 14481 1 1 68 LYS HA H -3.669 5.496 5.702 1.00 . A A . 68 LYS HA 1 1
13 14482 1 1 68 LYS HB2 H -2.470 5.136 7.870 1.00 . A A . 68 LYS HB2 1 1
13 14483 1 1 68 LYS HB3 H -1.156 6.155 7.296 1.00 . A A . 68 LYS HB3 1 1
13 14484 1 1 68 LYS HD2 H -2.865 6.671 9.879 1.00 . A A . 68 LYS HD2 1 1
13 14485 1 1 68 LYS HD3 H -1.476 7.608 9.325 1.00 . A A . 68 LYS HD3 1 1
13 14486 1 1 68 LYS HE2 H -2.833 8.960 10.818 1.00 . A A . 68 LYS HE2 1 1
13 14487 1 1 68 LYS HE3 H -2.924 9.623 9.187 1.00 . A A . 68 LYS HE3 1 1
13 14488 1 1 68 LYS HG2 H -2.687 8.081 7.190 1.00 . A A . 68 LYS HG2 1 1
13 14489 1 1 68 LYS HG3 H -4.018 7.056 7.745 1.00 . A A . 68 LYS HG3 1 1
13 14490 1 1 68 LYS HZ1 H -5.084 9.591 10.191 1.00 . A A . 68 LYS HZ1 1 1
13 14491 1 1 68 LYS HZ2 H -4.972 7.943 10.523 1.00 . A A . 68 LYS HZ2 1 1
13 14492 1 1 68 LYS HZ3 H -5.061 8.473 8.926 1.00 . A A . 68 LYS HZ3 1 1
13 14493 1 1 68 LYS N N -1.946 4.355 5.433 1.00 . A A . 68 LYS N 1 1
13 14494 1 1 68 LYS NZ N -4.680 8.693 9.866 1.00 . A A . 68 LYS NZ 1 1
13 14495 1 1 68 LYS O O -0.961 7.085 4.768 1.00 . A A . 68 LYS O 1 1
13 14496 1 1 69 LEU C C -2.223 9.483 3.352 1.00 . A A . 69 LEU C 1 1
13 14497 1 1 69 LEU CA C -2.847 8.149 2.886 1.00 . A A . 69 LEU CA 1 1
13 14498 1 1 69 LEU CB C -4.162 8.408 2.099 1.00 . A A . 69 LEU CB 1 1
13 14499 1 1 69 LEU CD1 C -6.124 7.530 0.706 1.00 . A A . 69 LEU CD1 1 1
13 14500 1 1 69 LEU CD2 C -3.813 6.439 0.498 1.00 . A A . 69 LEU CD2 1 1
13 14501 1 1 69 LEU CG C -4.815 7.155 1.437 1.00 . A A . 69 LEU CG 1 1
13 14502 1 1 69 LEU H H -4.025 6.972 4.192 1.00 . A A . 69 LEU H 1 1
13 14503 1 1 69 LEU HA H -2.144 7.650 2.221 1.00 . A A . 69 LEU HA 1 1
13 14504 1 1 69 LEU HB2 H -4.882 8.845 2.785 1.00 . A A . 69 LEU HB2 1 1
13 14505 1 1 69 LEU HB3 H -3.958 9.136 1.319 1.00 . A A . 69 LEU HB3 1 1
13 14506 1 1 69 LEU HD11 H -5.918 8.235 -0.092 1.00 . A A . 69 LEU HD11 1 1
13 14507 1 1 69 LEU HD12 H -6.813 7.978 1.409 1.00 . A A . 69 LEU HD12 1 1
13 14508 1 1 69 LEU HD13 H -6.579 6.639 0.289 1.00 . A A . 69 LEU HD13 1 1
13 14509 1 1 69 LEU HD21 H -3.444 7.128 -0.252 1.00 . A A . 69 LEU HD21 1 1
13 14510 1 1 69 LEU HD22 H -4.300 5.606 0.010 1.00 . A A . 69 LEU HD22 1 1
13 14511 1 1 69 LEU HD23 H -2.979 6.062 1.080 1.00 . A A . 69 LEU HD23 1 1
13 14512 1 1 69 LEU HG H -5.082 6.454 2.219 1.00 . A A . 69 LEU HG 1 1
13 14513 1 1 69 LEU N N -3.101 7.227 4.005 1.00 . A A . 69 LEU N 1 1
13 14514 1 1 69 LEU O O -2.758 10.169 4.232 1.00 . A A . 69 LEU O 1 1
13 14515 1 1 70 LEU C C -0.880 12.070 1.864 1.00 . A A . 70 LEU C 1 1
13 14516 1 1 70 LEU CA C -0.374 11.079 2.947 1.00 . A A . 70 LEU CA 1 1
13 14517 1 1 70 LEU CB C 1.158 10.862 2.834 1.00 . A A . 70 LEU CB 1 1
13 14518 1 1 70 LEU CD1 C 3.277 9.570 3.463 1.00 . A A . 70 LEU CD1 1 1
13 14519 1 1 70 LEU CD2 C 1.512 10.074 5.249 1.00 . A A . 70 LEU CD2 1 1
13 14520 1 1 70 LEU CG C 1.774 9.769 3.757 1.00 . A A . 70 LEU CG 1 1
13 14521 1 1 70 LEU H H -0.665 9.148 2.157 1.00 . A A . 70 LEU H 1 1
13 14522 1 1 70 LEU HA H -0.611 11.467 3.938 1.00 . A A . 70 LEU HA 1 1
13 14523 1 1 70 LEU HB2 H 1.381 10.593 1.805 1.00 . A A . 70 LEU HB2 1 1
13 14524 1 1 70 LEU HB3 H 1.651 11.804 3.045 1.00 . A A . 70 LEU HB3 1 1
13 14525 1 1 70 LEU HD11 H 3.821 10.490 3.642 1.00 . A A . 70 LEU HD11 1 1
13 14526 1 1 70 LEU HD12 H 3.404 9.277 2.429 1.00 . A A . 70 LEU HD12 1 1
13 14527 1 1 70 LEU HD13 H 3.675 8.787 4.098 1.00 . A A . 70 LEU HD13 1 1
13 14528 1 1 70 LEU HD21 H 0.446 10.103 5.427 1.00 . A A . 70 LEU HD21 1 1
13 14529 1 1 70 LEU HD22 H 1.946 11.030 5.519 1.00 . A A . 70 LEU HD22 1 1
13 14530 1 1 70 LEU HD23 H 1.951 9.297 5.863 1.00 . A A . 70 LEU HD23 1 1
13 14531 1 1 70 LEU HG H 1.289 8.824 3.536 1.00 . A A . 70 LEU HG 1 1
13 14532 1 1 70 LEU N N -1.068 9.804 2.761 1.00 . A A . 70 LEU N 1 1
13 14533 1 1 70 LEU O O -1.594 13.029 2.205 1.00 . A A . 70 LEU O 1 1
13 14534 1 1 70 LEU OXT O -0.609 11.847 0.656 1.00 . A A . 70 LEU OXT 1 1
14 14535 1 1 1 MET C C 3.563 25.802 -8.202 1.00 . A A . 1 MET C 1 1
14 14536 1 1 1 MET CA C 3.530 25.225 -6.779 1.00 . A A . 1 MET CA 1 1
14 14537 1 1 1 MET CB C 2.755 26.184 -5.825 1.00 . A A . 1 MET CB 1 1
14 14538 1 1 1 MET CE C 3.324 30.171 -4.637 1.00 . A A . 1 MET CE 1 1
14 14539 1 1 1 MET CG C 3.348 27.592 -5.685 1.00 . A A . 1 MET CG 1 1
14 14540 1 1 1 MET H1 H 4.871 24.615 -5.305 1.00 . A A . 1 MET H1 1 1
14 14541 1 1 1 MET H2 H 5.456 25.848 -6.299 1.00 . A A . 1 MET H2 1 1
14 14542 1 1 1 MET H3 H 5.377 24.268 -6.880 1.00 . A A . 1 MET H3 1 1
14 14543 1 1 1 MET HA H 3.020 24.269 -6.807 1.00 . A A . 1 MET HA 1 1
14 14544 1 1 1 MET HB2 H 1.733 26.284 -6.181 1.00 . A A . 1 MET HB2 1 1
14 14545 1 1 1 MET HB3 H 2.723 25.735 -4.838 1.00 . A A . 1 MET HB3 1 1
14 14546 1 1 1 MET HE1 H 2.866 30.897 -3.983 1.00 . A A . 1 MET HE1 1 1
14 14547 1 1 1 MET HE2 H 3.342 30.555 -5.648 1.00 . A A . 1 MET HE2 1 1
14 14548 1 1 1 MET HE3 H 4.336 29.980 -4.307 1.00 . A A . 1 MET HE3 1 1
14 14549 1 1 1 MET HG2 H 4.350 27.515 -5.280 1.00 . A A . 1 MET HG2 1 1
14 14550 1 1 1 MET HG3 H 3.393 28.059 -6.663 1.00 . A A . 1 MET HG3 1 1
14 14551 1 1 1 MET N N 4.903 24.974 -6.280 1.00 . A A . 1 MET N 1 1
14 14552 1 1 1 MET O O 4.598 26.292 -8.668 1.00 . A A . 1 MET O 1 1
14 14553 1 1 1 MET SD S 2.373 28.650 -4.594 1.00 . A A . 1 MET SD 1 1
14 14554 1 1 2 GLY C C 0.789 26.616 -10.473 1.00 . A A . 2 GLY C 1 1
14 14555 1 1 2 GLY CA C 2.241 26.306 -10.206 1.00 . A A . 2 GLY CA 1 1
14 14556 1 1 2 GLY H H 1.644 25.297 -8.454 1.00 . A A . 2 GLY H 1 1
14 14557 1 1 2 GLY HA2 H 2.813 27.225 -10.294 1.00 . A A . 2 GLY HA2 1 1
14 14558 1 1 2 GLY HA3 H 2.595 25.597 -10.943 1.00 . A A . 2 GLY HA3 1 1
14 14559 1 1 2 GLY N N 2.409 25.745 -8.876 1.00 . A A . 2 GLY N 1 1
14 14560 1 1 2 GLY O O 0.182 26.060 -11.393 1.00 . A A . 2 GLY O 1 1
14 14561 1 1 3 HIS C C -1.389 28.699 -11.085 1.00 . A A . 3 HIS C 1 1
14 14562 1 1 3 HIS CA C -1.168 27.954 -9.755 1.00 . A A . 3 HIS CA 1 1
14 14563 1 1 3 HIS CB C -1.579 28.842 -8.552 1.00 . A A . 3 HIS CB 1 1
14 14564 1 1 3 HIS CD2 C -0.738 27.987 -6.234 1.00 . A A . 3 HIS CD2 1 1
14 14565 1 1 3 HIS CE1 C -2.517 26.844 -5.658 1.00 . A A . 3 HIS CE1 1 1
14 14566 1 1 3 HIS CG C -1.646 28.109 -7.237 1.00 . A A . 3 HIS CG 1 1
14 14567 1 1 3 HIS H H 0.760 27.833 -8.884 1.00 . A A . 3 HIS H 1 1
14 14568 1 1 3 HIS HA H -1.793 27.069 -9.753 1.00 . A A . 3 HIS HA 1 1
14 14569 1 1 3 HIS HB2 H -0.867 29.651 -8.446 1.00 . A A . 3 HIS HB2 1 1
14 14570 1 1 3 HIS HB3 H -2.559 29.263 -8.741 1.00 . A A . 3 HIS HB3 1 1
14 14571 1 1 3 HIS HD1 H -3.579 27.265 -7.351 1.00 . A A . 3 HIS HD1 1 1
14 14572 1 1 3 HIS HD2 H 0.245 28.439 -6.195 1.00 . A A . 3 HIS HD2 1 1
14 14573 1 1 3 HIS HE1 H -3.203 26.224 -5.100 1.00 . A A . 3 HIS HE1 1 1
14 14574 1 1 3 HIS HE2 H -0.865 26.880 -4.454 1.00 . A A . 3 HIS HE2 1 1
14 14575 1 1 3 HIS N N 0.222 27.493 -9.628 1.00 . A A . 3 HIS N 1 1
14 14576 1 1 3 HIS ND1 N -2.748 27.380 -6.837 1.00 . A A . 3 HIS ND1 1 1
14 14577 1 1 3 HIS NE2 N -1.309 27.196 -5.269 1.00 . A A . 3 HIS NE2 1 1
14 14578 1 1 3 HIS O O -1.090 29.890 -11.211 1.00 . A A . 3 HIS O 1 1
14 14579 1 1 4 HIS C C -3.604 27.897 -13.781 1.00 . A A . 4 HIS C 1 1
14 14580 1 1 4 HIS CA C -2.218 28.463 -13.420 1.00 . A A . 4 HIS CA 1 1
14 14581 1 1 4 HIS CB C -1.145 28.026 -14.464 1.00 . A A . 4 HIS CB 1 1
14 14582 1 1 4 HIS CD2 C 0.873 29.693 -14.231 1.00 . A A . 4 HIS CD2 1 1
14 14583 1 1 4 HIS CE1 C 2.384 28.287 -13.519 1.00 . A A . 4 HIS CE1 1 1
14 14584 1 1 4 HIS CG C 0.273 28.478 -14.139 1.00 . A A . 4 HIS CG 1 1
14 14585 1 1 4 HIS H H -2.000 26.992 -11.921 1.00 . A A . 4 HIS H 1 1
14 14586 1 1 4 HIS HA H -2.271 29.552 -13.384 1.00 . A A . 4 HIS HA 1 1
14 14587 1 1 4 HIS HB2 H -1.137 26.945 -14.528 1.00 . A A . 4 HIS HB2 1 1
14 14588 1 1 4 HIS HB3 H -1.407 28.430 -15.435 1.00 . A A . 4 HIS HB3 1 1
14 14589 1 1 4 HIS HD1 H 1.143 26.673 -13.490 1.00 . A A . 4 HIS HD1 1 1
14 14590 1 1 4 HIS HD2 H 0.405 30.618 -14.545 1.00 . A A . 4 HIS HD2 1 1
14 14591 1 1 4 HIS HE1 H 3.323 27.869 -13.179 1.00 . A A . 4 HIS HE1 1 1
14 14592 1 1 4 HIS HE2 H 2.884 30.214 -13.952 1.00 . A A . 4 HIS HE2 1 1
14 14593 1 1 4 HIS N N -1.872 27.951 -12.088 1.00 . A A . 4 HIS N 1 1
14 14594 1 1 4 HIS ND1 N 1.261 27.620 -13.687 1.00 . A A . 4 HIS ND1 1 1
14 14595 1 1 4 HIS NE2 N 2.178 29.539 -13.844 1.00 . A A . 4 HIS NE2 1 1
14 14596 1 1 4 HIS O O -3.762 26.679 -13.861 1.00 . A A . 4 HIS O 1 1
14 14597 1 1 5 HIS C C -6.147 27.836 -15.676 1.00 . A A . 5 HIS C 1 1
14 14598 1 1 5 HIS CA C -6.005 28.343 -14.215 1.00 . A A . 5 HIS CA 1 1
14 14599 1 1 5 HIS CB C -7.033 29.464 -13.848 1.00 . A A . 5 HIS CB 1 1
14 14600 1 1 5 HIS CD2 C -7.106 31.532 -15.451 1.00 . A A . 5 HIS CD2 1 1
14 14601 1 1 5 HIS CE1 C -5.876 32.886 -14.257 1.00 . A A . 5 HIS CE1 1 1
14 14602 1 1 5 HIS CG C -6.723 30.856 -14.337 1.00 . A A . 5 HIS CG 1 1
14 14603 1 1 5 HIS H H -4.420 29.726 -13.862 1.00 . A A . 5 HIS H 1 1
14 14604 1 1 5 HIS HA H -6.203 27.494 -13.559 1.00 . A A . 5 HIS HA 1 1
14 14605 1 1 5 HIS HB2 H -8.001 29.198 -14.247 1.00 . A A . 5 HIS HB2 1 1
14 14606 1 1 5 HIS HB3 H -7.115 29.514 -12.770 1.00 . A A . 5 HIS HB3 1 1
14 14607 1 1 5 HIS HD1 H -5.553 31.565 -12.741 1.00 . A A . 5 HIS HD1 1 1
14 14608 1 1 5 HIS HD2 H -7.723 31.154 -16.252 1.00 . A A . 5 HIS HD2 1 1
14 14609 1 1 5 HIS HE1 H -5.329 33.757 -13.928 1.00 . A A . 5 HIS HE1 1 1
14 14610 1 1 5 HIS HE2 H -6.466 33.406 -16.132 1.00 . A A . 5 HIS HE2 1 1
14 14611 1 1 5 HIS N N -4.615 28.772 -13.936 1.00 . A A . 5 HIS N 1 1
14 14612 1 1 5 HIS ND1 N -5.956 31.741 -13.615 1.00 . A A . 5 HIS ND1 1 1
14 14613 1 1 5 HIS NE2 N -6.563 32.790 -15.372 1.00 . A A . 5 HIS NE2 1 1
14 14614 1 1 5 HIS O O -6.439 28.605 -16.594 1.00 . A A . 5 HIS O 1 1
14 14615 1 1 6 HIS C C -5.880 24.319 -16.973 1.00 . A A . 6 HIS C 1 1
14 14616 1 1 6 HIS CA C -5.854 25.854 -17.176 1.00 . A A . 6 HIS CA 1 1
14 14617 1 1 6 HIS CB C -4.560 26.288 -17.928 1.00 . A A . 6 HIS CB 1 1
14 14618 1 1 6 HIS CD2 C -5.212 25.894 -20.423 1.00 . A A . 6 HIS CD2 1 1
14 14619 1 1 6 HIS CE1 C -3.463 24.739 -21.042 1.00 . A A . 6 HIS CE1 1 1
14 14620 1 1 6 HIS CG C -4.419 25.754 -19.333 1.00 . A A . 6 HIS CG 1 1
14 14621 1 1 6 HIS H H -5.758 25.969 -15.053 1.00 . A A . 6 HIS H 1 1
14 14622 1 1 6 HIS HA H -6.726 26.155 -17.751 1.00 . A A . 6 HIS HA 1 1
14 14623 1 1 6 HIS HB2 H -4.538 27.370 -17.993 1.00 . A A . 6 HIS HB2 1 1
14 14624 1 1 6 HIS HB3 H -3.695 25.962 -17.360 1.00 . A A . 6 HIS HB3 1 1
14 14625 1 1 6 HIS HD1 H -2.559 24.772 -19.216 1.00 . A A . 6 HIS HD1 1 1
14 14626 1 1 6 HIS HD2 H -6.168 26.402 -20.465 1.00 . A A . 6 HIS HD2 1 1
14 14627 1 1 6 HIS HE1 H -2.765 24.170 -21.643 1.00 . A A . 6 HIS HE1 1 1
14 14628 1 1 6 HIS HE2 H -4.806 25.406 -22.417 1.00 . A A . 6 HIS HE2 1 1
14 14629 1 1 6 HIS N N -5.908 26.519 -15.855 1.00 . A A . 6 HIS N 1 1
14 14630 1 1 6 HIS ND1 N -3.331 25.020 -19.762 1.00 . A A . 6 HIS ND1 1 1
14 14631 1 1 6 HIS NE2 N -4.594 25.256 -21.469 1.00 . A A . 6 HIS NE2 1 1
14 14632 1 1 6 HIS O O -4.848 23.726 -16.633 1.00 . A A . 6 HIS O 1 1
14 14633 1 1 7 HIS C C -6.795 21.354 -18.082 1.00 . A A . 7 HIS C 1 1
14 14634 1 1 7 HIS CA C -7.270 22.235 -16.890 1.00 . A A . 7 HIS CA 1 1
14 14635 1 1 7 HIS CB C -8.764 21.970 -16.520 1.00 . A A . 7 HIS CB 1 1
14 14636 1 1 7 HIS CD2 C -9.057 20.185 -14.616 1.00 . A A . 7 HIS CD2 1 1
14 14637 1 1 7 HIS CE1 C -9.577 18.463 -15.862 1.00 . A A . 7 HIS CE1 1 1
14 14638 1 1 7 HIS CG C -9.042 20.603 -15.913 1.00 . A A . 7 HIS CG 1 1
14 14639 1 1 7 HIS H H -7.819 24.206 -17.506 1.00 . A A . 7 HIS H 1 1
14 14640 1 1 7 HIS HA H -6.657 21.978 -16.030 1.00 . A A . 7 HIS HA 1 1
14 14641 1 1 7 HIS HB2 H -9.081 22.714 -15.801 1.00 . A A . 7 HIS HB2 1 1
14 14642 1 1 7 HIS HB3 H -9.378 22.070 -17.409 1.00 . A A . 7 HIS HB3 1 1
14 14643 1 1 7 HIS HD1 H -9.454 19.470 -17.640 1.00 . A A . 7 HIS HD1 1 1
14 14644 1 1 7 HIS HD2 H -8.846 20.789 -13.743 1.00 . A A . 7 HIS HD2 1 1
14 14645 1 1 7 HIS HE1 H -9.861 17.471 -16.174 1.00 . A A . 7 HIS HE1 1 1
14 14646 1 1 7 HIS HE2 H -9.698 18.347 -13.827 1.00 . A A . 7 HIS HE2 1 1
14 14647 1 1 7 HIS N N -7.060 23.683 -17.168 1.00 . A A . 7 HIS N 1 1
14 14648 1 1 7 HIS ND1 N -9.374 19.493 -16.662 1.00 . A A . 7 HIS ND1 1 1
14 14649 1 1 7 HIS NE2 N -9.393 18.851 -14.617 1.00 . A A . 7 HIS NE2 1 1
14 14650 1 1 7 HIS O O -7.588 20.678 -18.752 1.00 . A A . 7 HIS O 1 1
14 14651 1 1 8 HIS C C -3.339 20.371 -18.824 1.00 . A A . 8 HIS C 1 1
14 14652 1 1 8 HIS CA C -4.769 20.585 -19.344 1.00 . A A . 8 HIS CA 1 1
14 14653 1 1 8 HIS CB C -4.740 21.283 -20.742 1.00 . A A . 8 HIS CB 1 1
14 14654 1 1 8 HIS CD2 C -6.980 22.187 -21.748 1.00 . A A . 8 HIS CD2 1 1
14 14655 1 1 8 HIS CE1 C -7.679 20.328 -22.658 1.00 . A A . 8 HIS CE1 1 1
14 14656 1 1 8 HIS CG C -6.046 21.235 -21.498 1.00 . A A . 8 HIS CG 1 1
14 14657 1 1 8 HIS H H -4.941 22.019 -17.798 1.00 . A A . 8 HIS H 1 1
14 14658 1 1 8 HIS HA H -5.265 19.621 -19.427 1.00 . A A . 8 HIS HA 1 1
14 14659 1 1 8 HIS HB2 H -4.478 22.323 -20.607 1.00 . A A . 8 HIS HB2 1 1
14 14660 1 1 8 HIS HB3 H -3.984 20.813 -21.363 1.00 . A A . 8 HIS HB3 1 1
14 14661 1 1 8 HIS HD1 H -6.065 19.212 -22.093 1.00 . A A . 8 HIS HD1 1 1
14 14662 1 1 8 HIS HD2 H -6.940 23.223 -21.443 1.00 . A A . 8 HIS HD2 1 1
14 14663 1 1 8 HIS HE1 H -8.280 19.608 -23.195 1.00 . A A . 8 HIS HE1 1 1
14 14664 1 1 8 HIS HE2 H -8.731 22.060 -22.891 1.00 . A A . 8 HIS HE2 1 1
14 14665 1 1 8 HIS N N -5.478 21.401 -18.333 1.00 . A A . 8 HIS N 1 1
14 14666 1 1 8 HIS ND1 N -6.519 20.086 -22.089 1.00 . A A . 8 HIS ND1 1 1
14 14667 1 1 8 HIS NE2 N -7.981 21.592 -22.469 1.00 . A A . 8 HIS NE2 1 1
14 14668 1 1 8 HIS O O -2.587 21.347 -18.714 1.00 . A A . 8 HIS O 1 1
14 14669 1 1 9 SER C C -1.875 19.333 -16.281 1.00 . A A . 9 SER C 1 1
14 14670 1 1 9 SER CA C -1.790 18.735 -17.710 1.00 . A A . 9 SER CA 1 1
14 14671 1 1 9 SER CB C -0.484 19.157 -18.439 1.00 . A A . 9 SER CB 1 1
14 14672 1 1 9 SER H H -3.591 18.376 -18.783 1.00 . A A . 9 SER H 1 1
14 14673 1 1 9 SER HA H -1.797 17.652 -17.618 1.00 . A A . 9 SER HA 1 1
14 14674 1 1 9 SER HB2 H -0.475 20.230 -18.580 1.00 . A A . 9 SER HB2 1 1
14 14675 1 1 9 SER HB3 H 0.378 18.867 -17.850 1.00 . A A . 9 SER HB3 1 1
14 14676 1 1 9 SER HG H 0.365 17.931 -19.706 1.00 . A A . 9 SER HG 1 1
14 14677 1 1 9 SER N N -3.001 19.099 -18.491 1.00 . A A . 9 SER N 1 1
14 14678 1 1 9 SER O O -2.948 19.814 -15.874 1.00 . A A . 9 SER O 1 1
14 14679 1 1 9 SER OG O -0.386 18.541 -19.707 1.00 . A A . 9 SER OG 1 1
14 14680 1 1 10 HIS C C -1.695 19.189 -13.149 1.00 . A A . 10 HIS C 1 1
14 14681 1 1 10 HIS CA C -0.659 19.824 -14.132 1.00 . A A . 10 HIS CA 1 1
14 14682 1 1 10 HIS CB C -0.769 21.385 -14.217 1.00 . A A . 10 HIS CB 1 1
14 14683 1 1 10 HIS CD2 C 0.270 22.248 -11.983 1.00 . A A . 10 HIS CD2 1 1
14 14684 1 1 10 HIS CE1 C -1.455 23.378 -11.253 1.00 . A A . 10 HIS CE1 1 1
14 14685 1 1 10 HIS CG C -0.713 22.124 -12.900 1.00 . A A . 10 HIS CG 1 1
14 14686 1 1 10 HIS H H 0.012 18.768 -15.858 1.00 . A A . 10 HIS H 1 1
14 14687 1 1 10 HIS HA H 0.330 19.570 -13.767 1.00 . A A . 10 HIS HA 1 1
14 14688 1 1 10 HIS HB2 H 0.038 21.762 -14.831 1.00 . A A . 10 HIS HB2 1 1
14 14689 1 1 10 HIS HB3 H -1.707 21.640 -14.699 1.00 . A A . 10 HIS HB3 1 1
14 14690 1 1 10 HIS HD1 H -2.649 22.970 -12.854 1.00 . A A . 10 HIS HD1 1 1
14 14691 1 1 10 HIS HD2 H 1.256 21.816 -12.033 1.00 . A A . 10 HIS HD2 1 1
14 14692 1 1 10 HIS HE1 H -2.088 24.008 -10.645 1.00 . A A . 10 HIS HE1 1 1
14 14693 1 1 10 HIS HE2 H 0.196 23.130 -10.082 1.00 . A A . 10 HIS HE2 1 1
14 14694 1 1 10 HIS N N -0.764 19.245 -15.502 1.00 . A A . 10 HIS N 1 1
14 14695 1 1 10 HIS ND1 N -1.779 22.851 -12.410 1.00 . A A . 10 HIS ND1 1 1
14 14696 1 1 10 HIS NE2 N -0.216 23.033 -10.965 1.00 . A A . 10 HIS NE2 1 1
14 14697 1 1 10 HIS O O -1.980 19.722 -12.066 1.00 . A A . 10 HIS O 1 1
14 14698 1 1 11 MET C C -2.551 16.713 -11.476 1.00 . A A . 11 MET C 1 1
14 14699 1 1 11 MET CA C -3.221 17.291 -12.721 1.00 . A A . 11 MET CA 1 1
14 14700 1 1 11 MET CB C -3.888 16.183 -13.564 1.00 . A A . 11 MET CB 1 1
14 14701 1 1 11 MET CE C -6.128 16.488 -17.090 1.00 . A A . 11 MET CE 1 1
14 14702 1 1 11 MET CG C -4.603 16.727 -14.806 1.00 . A A . 11 MET CG 1 1
14 14703 1 1 11 MET H H -1.915 17.606 -14.354 1.00 . A A . 11 MET H 1 1
14 14704 1 1 11 MET HA H -3.987 18.006 -12.413 1.00 . A A . 11 MET HA 1 1
14 14705 1 1 11 MET HB2 H -3.124 15.484 -13.892 1.00 . A A . 11 MET HB2 1 1
14 14706 1 1 11 MET HB3 H -4.609 15.652 -12.956 1.00 . A A . 11 MET HB3 1 1
14 14707 1 1 11 MET HE1 H -6.788 17.245 -16.689 1.00 . A A . 11 MET HE1 1 1
14 14708 1 1 11 MET HE2 H -6.677 15.864 -17.780 1.00 . A A . 11 MET HE2 1 1
14 14709 1 1 11 MET HE3 H -5.308 16.962 -17.611 1.00 . A A . 11 MET HE3 1 1
14 14710 1 1 11 MET HG2 H -5.311 17.484 -14.498 1.00 . A A . 11 MET HG2 1 1
14 14711 1 1 11 MET HG3 H -3.864 17.178 -15.455 1.00 . A A . 11 MET HG3 1 1
14 14712 1 1 11 MET N N -2.223 18.012 -13.520 1.00 . A A . 11 MET N 1 1
14 14713 1 1 11 MET O O -1.470 16.121 -11.583 1.00 . A A . 11 MET O 1 1
14 14714 1 1 11 MET SD S -5.493 15.484 -15.751 1.00 . A A . 11 MET SD 1 1
14 14715 1 1 12 ILE C C -2.454 15.048 -8.890 1.00 . A A . 12 ILE C 1 1
14 14716 1 1 12 ILE CA C -2.640 16.570 -8.995 1.00 . A A . 12 ILE CA 1 1
14 14717 1 1 12 ILE CB C -3.500 17.136 -7.772 1.00 . A A . 12 ILE CB 1 1
14 14718 1 1 12 ILE CD1 C -4.382 19.341 -8.871 1.00 . A A . 12 ILE CD1 1 1
14 14719 1 1 12 ILE CG1 C -3.554 18.708 -7.768 1.00 . A A . 12 ILE CG1 1 1
14 14720 1 1 12 ILE CG2 C -2.939 16.629 -6.413 1.00 . A A . 12 ILE CG2 1 1
14 14721 1 1 12 ILE H H -4.112 17.265 -10.350 1.00 . A A . 12 ILE H 1 1
14 14722 1 1 12 ILE HA H -1.658 17.041 -8.945 1.00 . A A . 12 ILE HA 1 1
14 14723 1 1 12 ILE HB H -4.511 16.752 -7.870 1.00 . A A . 12 ILE HB 1 1
14 14724 1 1 12 ILE HD11 H -3.967 19.069 -9.835 1.00 . A A . 12 ILE HD11 1 1
14 14725 1 1 12 ILE HD12 H -4.361 20.415 -8.767 1.00 . A A . 12 ILE HD12 1 1
14 14726 1 1 12 ILE HD13 H -5.403 18.995 -8.811 1.00 . A A . 12 ILE HD13 1 1
14 14727 1 1 12 ILE HG12 H -3.978 19.051 -6.828 1.00 . A A . 12 ILE HG12 1 1
14 14728 1 1 12 ILE HG13 H -2.549 19.097 -7.850 1.00 . A A . 12 ILE HG13 1 1
14 14729 1 1 12 ILE HG21 H -3.525 17.034 -5.596 1.00 . A A . 12 ILE HG21 1 1
14 14730 1 1 12 ILE HG22 H -1.912 16.948 -6.301 1.00 . A A . 12 ILE HG22 1 1
14 14731 1 1 12 ILE HG23 H -2.981 15.547 -6.379 1.00 . A A . 12 ILE HG23 1 1
14 14732 1 1 12 ILE N N -3.207 16.903 -10.311 1.00 . A A . 12 ILE N 1 1
14 14733 1 1 12 ILE O O -3.379 14.311 -8.537 1.00 . A A . 12 ILE O 1 1
14 14734 1 1 13 ARG C C 0.495 13.068 -8.573 1.00 . A A . 13 ARG C 1 1
14 14735 1 1 13 ARG CA C -0.861 13.198 -9.256 1.00 . A A . 13 ARG CA 1 1
14 14736 1 1 13 ARG CB C -0.799 12.629 -10.693 1.00 . A A . 13 ARG CB 1 1
14 14737 1 1 13 ARG CD C -0.019 10.700 -12.214 1.00 . A A . 13 ARG CD 1 1
14 14738 1 1 13 ARG CG C -0.027 11.297 -10.798 1.00 . A A . 13 ARG CG 1 1
14 14739 1 1 13 ARG CZ C -1.893 9.042 -12.360 1.00 . A A . 13 ARG CZ 1 1
14 14740 1 1 13 ARG H H -0.605 15.262 -9.578 1.00 . A A . 13 ARG H 1 1
14 14741 1 1 13 ARG HA H -1.601 12.632 -8.686 1.00 . A A . 13 ARG HA 1 1
14 14742 1 1 13 ARG HB2 H -1.811 12.470 -11.049 1.00 . A A . 13 ARG HB2 1 1
14 14743 1 1 13 ARG HB3 H -0.317 13.355 -11.339 1.00 . A A . 13 ARG HB3 1 1
14 14744 1 1 13 ARG HD2 H 0.328 11.451 -12.914 1.00 . A A . 13 ARG HD2 1 1
14 14745 1 1 13 ARG HD3 H 0.667 9.858 -12.236 1.00 . A A . 13 ARG HD3 1 1
14 14746 1 1 13 ARG HE H -1.883 10.875 -13.173 1.00 . A A . 13 ARG HE 1 1
14 14747 1 1 13 ARG HG2 H 1.004 11.473 -10.483 1.00 . A A . 13 ARG HG2 1 1
14 14748 1 1 13 ARG HG3 H -0.473 10.579 -10.115 1.00 . A A . 13 ARG HG3 1 1
14 14749 1 1 13 ARG HH11 H -0.302 8.325 -11.304 1.00 . A A . 13 ARG HH11 1 1
14 14750 1 1 13 ARG HH12 H -1.651 7.240 -11.456 1.00 . A A . 13 ARG HH12 1 1
14 14751 1 1 13 ARG HH21 H -3.637 9.453 -13.306 1.00 . A A . 13 ARG HH21 1 1
14 14752 1 1 13 ARG HH22 H -3.532 7.874 -12.584 1.00 . A A . 13 ARG HH22 1 1
14 14753 1 1 13 ARG N N -1.260 14.601 -9.266 1.00 . A A . 13 ARG N 1 1
14 14754 1 1 13 ARG NE N -1.355 10.245 -12.638 1.00 . A A . 13 ARG NE 1 1
14 14755 1 1 13 ARG NH1 N -1.228 8.130 -11.648 1.00 . A A . 13 ARG NH1 1 1
14 14756 1 1 13 ARG NH2 N -3.114 8.766 -12.784 1.00 . A A . 13 ARG NH2 1 1
14 14757 1 1 13 ARG O O 1.521 13.477 -9.146 1.00 . A A . 13 ARG O 1 1
14 14758 1 1 14 SER C C 1.162 11.634 -5.175 1.00 . A A . 14 SER C 1 1
14 14759 1 1 14 SER CA C 1.618 12.083 -6.584 1.00 . A A . 14 SER CA 1 1
14 14760 1 1 14 SER CB C 2.702 13.189 -6.498 1.00 . A A . 14 SER CB 1 1
14 14761 1 1 14 SER H H -0.430 12.417 -6.939 1.00 . A A . 14 SER H 1 1
14 14762 1 1 14 SER HA H 2.030 11.219 -7.098 1.00 . A A . 14 SER HA 1 1
14 14763 1 1 14 SER HB2 H 3.584 12.778 -6.068 1.00 . A A . 14 SER HB2 1 1
14 14764 1 1 14 SER HB3 H 2.935 13.548 -7.493 1.00 . A A . 14 SER HB3 1 1
14 14765 1 1 14 SER HG H 2.912 14.451 -5.007 1.00 . A A . 14 SER HG 1 1
14 14766 1 1 14 SER N N 0.450 12.526 -7.349 1.00 . A A . 14 SER N 1 1
14 14767 1 1 14 SER O O 1.936 11.721 -4.218 1.00 . A A . 14 SER O 1 1
14 14768 1 1 14 SER OG O 2.278 14.300 -5.721 1.00 . A A . 14 SER OG 1 1
14 14769 1 1 15 ARG C C 0.085 9.758 -3.000 1.00 . A A . 15 ARG C 1 1
14 14770 1 1 15 ARG CA C -0.742 10.769 -3.797 1.00 . A A . 15 ARG CA 1 1
14 14771 1 1 15 ARG CB C -2.174 10.221 -4.010 1.00 . A A . 15 ARG CB 1 1
14 14772 1 1 15 ARG CD C -4.460 9.731 -2.962 1.00 . A A . 15 ARG CD 1 1
14 14773 1 1 15 ARG CG C -2.999 10.105 -2.705 1.00 . A A . 15 ARG CG 1 1
14 14774 1 1 15 ARG CZ C -6.626 9.717 -1.702 1.00 . A A . 15 ARG CZ 1 1
14 14775 1 1 15 ARG H H -0.578 10.962 -5.913 1.00 . A A . 15 ARG H 1 1
14 14776 1 1 15 ARG HA H -0.815 11.694 -3.228 1.00 . A A . 15 ARG HA 1 1
14 14777 1 1 15 ARG HB2 H -2.702 10.887 -4.684 1.00 . A A . 15 ARG HB2 1 1
14 14778 1 1 15 ARG HB3 H -2.119 9.237 -4.468 1.00 . A A . 15 ARG HB3 1 1
14 14779 1 1 15 ARG HD2 H -4.854 10.397 -3.720 1.00 . A A . 15 ARG HD2 1 1
14 14780 1 1 15 ARG HD3 H -4.503 8.712 -3.320 1.00 . A A . 15 ARG HD3 1 1
14 14781 1 1 15 ARG HE H -4.812 10.045 -0.900 1.00 . A A . 15 ARG HE 1 1
14 14782 1 1 15 ARG HG2 H -2.551 9.349 -2.068 1.00 . A A . 15 ARG HG2 1 1
14 14783 1 1 15 ARG HG3 H -2.969 11.061 -2.191 1.00 . A A . 15 ARG HG3 1 1
14 14784 1 1 15 ARG HH11 H -6.863 9.337 -3.688 1.00 . A A . 15 ARG HH11 1 1
14 14785 1 1 15 ARG HH12 H -8.326 9.352 -2.753 1.00 . A A . 15 ARG HH12 1 1
14 14786 1 1 15 ARG HH21 H -6.744 10.133 0.280 1.00 . A A . 15 ARG HH21 1 1
14 14787 1 1 15 ARG HH22 H -8.259 9.802 -0.507 1.00 . A A . 15 ARG HH22 1 1
14 14788 1 1 15 ARG N N -0.080 11.098 -5.085 1.00 . A A . 15 ARG N 1 1
14 14789 1 1 15 ARG NE N -5.288 9.850 -1.743 1.00 . A A . 15 ARG NE 1 1
14 14790 1 1 15 ARG NH1 N -7.326 9.447 -2.800 1.00 . A A . 15 ARG NH1 1 1
14 14791 1 1 15 ARG NH2 N -7.260 9.899 -0.555 1.00 . A A . 15 ARG NH2 1 1
14 14792 1 1 15 ARG O O 0.610 8.807 -3.560 1.00 . A A . 15 ARG O 1 1
14 14793 1 1 16 LYS C C 0.378 8.429 0.235 1.00 . A A . 16 LYS C 1 1
14 14794 1 1 16 LYS CA C 1.129 9.191 -0.849 1.00 . A A . 16 LYS CA 1 1
14 14795 1 1 16 LYS CB C 2.226 10.106 -0.243 1.00 . A A . 16 LYS CB 1 1
14 14796 1 1 16 LYS CD C 4.263 11.623 -0.727 1.00 . A A . 16 LYS CD 1 1
14 14797 1 1 16 LYS CE C 5.240 10.839 0.158 1.00 . A A . 16 LYS CE 1 1
14 14798 1 1 16 LYS CG C 3.139 10.744 -1.314 1.00 . A A . 16 LYS CG 1 1
14 14799 1 1 16 LYS H H -0.340 10.672 -1.269 1.00 . A A . 16 LYS H 1 1
14 14800 1 1 16 LYS HA H 1.621 8.449 -1.480 1.00 . A A . 16 LYS HA 1 1
14 14801 1 1 16 LYS HB2 H 1.753 10.899 0.329 1.00 . A A . 16 LYS HB2 1 1
14 14802 1 1 16 LYS HB3 H 2.847 9.517 0.426 1.00 . A A . 16 LYS HB3 1 1
14 14803 1 1 16 LYS HD2 H 4.821 12.063 -1.546 1.00 . A A . 16 LYS HD2 1 1
14 14804 1 1 16 LYS HD3 H 3.818 12.419 -0.140 1.00 . A A . 16 LYS HD3 1 1
14 14805 1 1 16 LYS HE2 H 4.716 10.490 1.040 1.00 . A A . 16 LYS HE2 1 1
14 14806 1 1 16 LYS HE3 H 5.616 9.987 -0.396 1.00 . A A . 16 LYS HE3 1 1
14 14807 1 1 16 LYS HG2 H 3.588 9.955 -1.907 1.00 . A A . 16 LYS HG2 1 1
14 14808 1 1 16 LYS HG3 H 2.522 11.358 -1.963 1.00 . A A . 16 LYS HG3 1 1
14 14809 1 1 16 LYS HZ1 H 7.046 11.125 1.151 1.00 . A A . 16 LYS HZ1 1 1
14 14810 1 1 16 LYS HZ2 H 6.054 12.490 1.139 1.00 . A A . 16 LYS HZ2 1 1
14 14811 1 1 16 LYS HZ3 H 6.885 12.036 -0.259 1.00 . A A . 16 LYS HZ3 1 1
14 14812 1 1 16 LYS N N 0.215 9.979 -1.692 1.00 . A A . 16 LYS N 1 1
14 14813 1 1 16 LYS NZ N 6.385 11.680 0.576 1.00 . A A . 16 LYS NZ 1 1
14 14814 1 1 16 LYS O O -0.813 8.652 0.472 1.00 . A A . 16 LYS O 1 1
14 14815 1 1 17 ALA C C 1.819 6.349 2.887 1.00 . A A . 17 ALA C 1 1
14 14816 1 1 17 ALA CA C 0.635 6.677 1.976 1.00 . A A . 17 ALA CA 1 1
14 14817 1 1 17 ALA CB C -0.036 5.386 1.471 1.00 . A A . 17 ALA CB 1 1
14 14818 1 1 17 ALA H H 2.026 7.352 0.554 1.00 . A A . 17 ALA H 1 1
14 14819 1 1 17 ALA HA H -0.097 7.251 2.543 1.00 . A A . 17 ALA HA 1 1
14 14820 1 1 17 ALA HB1 H -0.866 5.637 0.825 1.00 . A A . 17 ALA HB1 1 1
14 14821 1 1 17 ALA HB2 H -0.404 4.811 2.312 1.00 . A A . 17 ALA HB2 1 1
14 14822 1 1 17 ALA HB3 H 0.680 4.787 0.919 1.00 . A A . 17 ALA HB3 1 1
14 14823 1 1 17 ALA N N 1.107 7.495 0.860 1.00 . A A . 17 ALA N 1 1
14 14824 1 1 17 ALA O O 2.980 6.456 2.479 1.00 . A A . 17 ALA O 1 1
14 14825 1 1 18 ARG C C 1.924 4.293 5.789 1.00 . A A . 18 ARG C 1 1
14 14826 1 1 18 ARG CA C 2.499 5.516 5.099 1.00 . A A . 18 ARG CA 1 1
14 14827 1 1 18 ARG CB C 2.804 6.635 6.124 1.00 . A A . 18 ARG CB 1 1
14 14828 1 1 18 ARG CD C 4.197 7.462 8.112 1.00 . A A . 18 ARG CD 1 1
14 14829 1 1 18 ARG CG C 3.864 6.275 7.191 1.00 . A A . 18 ARG CG 1 1
14 14830 1 1 18 ARG CZ C 5.937 8.021 9.833 1.00 . A A . 18 ARG CZ 1 1
14 14831 1 1 18 ARG H H 0.572 6.013 4.400 1.00 . A A . 18 ARG H 1 1
14 14832 1 1 18 ARG HA H 3.416 5.240 4.574 1.00 . A A . 18 ARG HA 1 1
14 14833 1 1 18 ARG HB2 H 3.160 7.501 5.577 1.00 . A A . 18 ARG HB2 1 1
14 14834 1 1 18 ARG HB3 H 1.883 6.908 6.632 1.00 . A A . 18 ARG HB3 1 1
14 14835 1 1 18 ARG HD2 H 4.549 8.290 7.505 1.00 . A A . 18 ARG HD2 1 1
14 14836 1 1 18 ARG HD3 H 3.293 7.765 8.632 1.00 . A A . 18 ARG HD3 1 1
14 14837 1 1 18 ARG HE H 5.394 6.168 9.271 1.00 . A A . 18 ARG HE 1 1
14 14838 1 1 18 ARG HG2 H 3.489 5.457 7.798 1.00 . A A . 18 ARG HG2 1 1
14 14839 1 1 18 ARG HG3 H 4.772 5.953 6.689 1.00 . A A . 18 ARG HG3 1 1
14 14840 1 1 18 ARG HH11 H 5.083 9.673 9.005 1.00 . A A . 18 ARG HH11 1 1
14 14841 1 1 18 ARG HH12 H 6.294 9.989 10.210 1.00 . A A . 18 ARG HH12 1 1
14 14842 1 1 18 ARG HH21 H 6.935 6.602 10.872 1.00 . A A . 18 ARG HH21 1 1
14 14843 1 1 18 ARG HH22 H 7.347 8.243 11.268 1.00 . A A . 18 ARG HH22 1 1
14 14844 1 1 18 ARG N N 1.509 5.973 4.123 1.00 . A A . 18 ARG N 1 1
14 14845 1 1 18 ARG NE N 5.228 7.124 9.115 1.00 . A A . 18 ARG NE 1 1
14 14846 1 1 18 ARG NH1 N 5.759 9.331 9.668 1.00 . A A . 18 ARG NH1 1 1
14 14847 1 1 18 ARG NH2 N 6.808 7.587 10.725 1.00 . A A . 18 ARG NH2 1 1
14 14848 1 1 18 ARG O O 0.855 4.376 6.401 1.00 . A A . 18 ARG O 1 1
14 14849 1 1 19 ALA C C 2.120 2.058 7.789 1.00 . A A . 19 ALA C 1 1
14 14850 1 1 19 ALA CA C 2.203 1.911 6.266 1.00 . A A . 19 ALA CA 1 1
14 14851 1 1 19 ALA CB C 3.148 0.783 5.874 1.00 . A A . 19 ALA CB 1 1
14 14852 1 1 19 ALA H H 3.448 3.186 5.134 1.00 . A A . 19 ALA H 1 1
14 14853 1 1 19 ALA HA H 1.215 1.674 5.867 1.00 . A A . 19 ALA HA 1 1
14 14854 1 1 19 ALA HB1 H 3.176 0.679 4.795 1.00 . A A . 19 ALA HB1 1 1
14 14855 1 1 19 ALA HB2 H 2.807 -0.150 6.310 1.00 . A A . 19 ALA HB2 1 1
14 14856 1 1 19 ALA HB3 H 4.146 1.002 6.236 1.00 . A A . 19 ALA HB3 1 1
14 14857 1 1 19 ALA N N 2.624 3.168 5.661 1.00 . A A . 19 ALA N 1 1
14 14858 1 1 19 ALA O O 3.113 2.378 8.448 1.00 . A A . 19 ALA O 1 1
14 14859 1 1 20 VAL C C 0.550 0.537 10.340 1.00 . A A . 20 VAL C 1 1
14 14860 1 1 20 VAL CA C 0.625 1.956 9.749 1.00 . A A . 20 VAL CA 1 1
14 14861 1 1 20 VAL CB C -0.690 2.779 10.036 1.00 . A A . 20 VAL CB 1 1
14 14862 1 1 20 VAL CG1 C -0.459 4.287 9.775 1.00 . A A . 20 VAL CG1 1 1
14 14863 1 1 20 VAL CG2 C -1.889 2.255 9.199 1.00 . A A . 20 VAL CG2 1 1
14 14864 1 1 20 VAL H H 0.165 1.732 7.699 1.00 . A A . 20 VAL H 1 1
14 14865 1 1 20 VAL HA H 1.454 2.471 10.240 1.00 . A A . 20 VAL HA 1 1
14 14866 1 1 20 VAL HB H -0.939 2.665 11.091 1.00 . A A . 20 VAL HB 1 1
14 14867 1 1 20 VAL HG11 H -1.361 4.839 10.001 1.00 . A A . 20 VAL HG11 1 1
14 14868 1 1 20 VAL HG12 H -0.197 4.449 8.735 1.00 . A A . 20 VAL HG12 1 1
14 14869 1 1 20 VAL HG13 H 0.349 4.655 10.402 1.00 . A A . 20 VAL HG13 1 1
14 14870 1 1 20 VAL HG21 H -2.085 1.220 9.449 1.00 . A A . 20 VAL HG21 1 1
14 14871 1 1 20 VAL HG22 H -1.656 2.326 8.142 1.00 . A A . 20 VAL HG22 1 1
14 14872 1 1 20 VAL HG23 H -2.772 2.849 9.407 1.00 . A A . 20 VAL HG23 1 1
14 14873 1 1 20 VAL N N 0.908 1.902 8.312 1.00 . A A . 20 VAL N 1 1
14 14874 1 1 20 VAL O O 0.681 0.368 11.554 1.00 . A A . 20 VAL O 1 1
14 14875 1 1 21 TYR C C 1.331 -2.679 8.906 1.00 . A A . 21 TYR C 1 1
14 14876 1 1 21 TYR CA C 0.404 -1.907 9.876 1.00 . A A . 21 TYR CA 1 1
14 14877 1 1 21 TYR CB C -1.021 -2.531 9.871 1.00 . A A . 21 TYR CB 1 1
14 14878 1 1 21 TYR CD1 C -1.795 -1.621 12.126 1.00 . A A . 21 TYR CD1 1 1
14 14879 1 1 21 TYR CD2 C -3.221 -1.272 10.241 1.00 . A A . 21 TYR CD2 1 1
14 14880 1 1 21 TYR CE1 C -2.690 -0.946 12.932 1.00 . A A . 21 TYR CE1 1 1
14 14881 1 1 21 TYR CE2 C -4.118 -0.591 11.045 1.00 . A A . 21 TYR CE2 1 1
14 14882 1 1 21 TYR CG C -2.039 -1.804 10.762 1.00 . A A . 21 TYR CG 1 1
14 14883 1 1 21 TYR CZ C -3.846 -0.434 12.390 1.00 . A A . 21 TYR CZ 1 1
14 14884 1 1 21 TYR H H 0.174 -0.286 8.536 1.00 . A A . 21 TYR H 1 1
14 14885 1 1 21 TYR HA H 0.821 -1.970 10.880 1.00 . A A . 21 TYR HA 1 1
14 14886 1 1 21 TYR HB2 H -1.400 -2.537 8.859 1.00 . A A . 21 TYR HB2 1 1
14 14887 1 1 21 TYR HB3 H -0.957 -3.557 10.223 1.00 . A A . 21 TYR HB3 1 1
14 14888 1 1 21 TYR HD1 H -0.886 -2.023 12.559 1.00 . A A . 21 TYR HD1 1 1
14 14889 1 1 21 TYR HD2 H -3.437 -1.398 9.184 1.00 . A A . 21 TYR HD2 1 1
14 14890 1 1 21 TYR HE1 H -2.479 -0.821 13.987 1.00 . A A . 21 TYR HE1 1 1
14 14891 1 1 21 TYR HE2 H -5.031 -0.191 10.619 1.00 . A A . 21 TYR HE2 1 1
14 14892 1 1 21 TYR HH H -5.631 -0.031 13.002 1.00 . A A . 21 TYR HH 1 1
14 14893 1 1 21 TYR N N 0.361 -0.482 9.478 1.00 . A A . 21 TYR N 1 1
14 14894 1 1 21 TYR O O 1.426 -2.303 7.728 1.00 . A A . 21 TYR O 1 1
14 14895 1 1 21 TYR OH O -4.728 0.253 13.200 1.00 . A A . 21 TYR OH 1 1
14 14896 1 1 22 PRO C C 2.086 -5.590 7.663 1.00 . A A . 22 PRO C 1 1
14 14897 1 1 22 PRO CA C 2.909 -4.598 8.523 1.00 . A A . 22 PRO CA 1 1
14 14898 1 1 22 PRO CB C 3.800 -5.328 9.558 1.00 . A A . 22 PRO CB 1 1
14 14899 1 1 22 PRO CD C 2.070 -4.237 10.809 1.00 . A A . 22 PRO CD 1 1
14 14900 1 1 22 PRO CG C 2.918 -5.494 10.750 1.00 . A A . 22 PRO CG 1 1
14 14901 1 1 22 PRO HA H 3.533 -3.984 7.874 1.00 . A A . 22 PRO HA 1 1
14 14902 1 1 22 PRO HB2 H 4.132 -6.289 9.166 1.00 . A A . 22 PRO HB2 1 1
14 14903 1 1 22 PRO HB3 H 4.662 -4.720 9.808 1.00 . A A . 22 PRO HB3 1 1
14 14904 1 1 22 PRO HD2 H 1.072 -4.462 11.166 1.00 . A A . 22 PRO HD2 1 1
14 14905 1 1 22 PRO HD3 H 2.537 -3.496 11.450 1.00 . A A . 22 PRO HD3 1 1
14 14906 1 1 22 PRO HG2 H 2.291 -6.378 10.630 1.00 . A A . 22 PRO HG2 1 1
14 14907 1 1 22 PRO HG3 H 3.515 -5.588 11.651 1.00 . A A . 22 PRO HG3 1 1
14 14908 1 1 22 PRO N N 2.042 -3.754 9.388 1.00 . A A . 22 PRO N 1 1
14 14909 1 1 22 PRO O O 0.928 -5.887 7.972 1.00 . A A . 22 PRO O 1 1
14 14910 1 1 23 CYS C C 3.062 -7.870 4.905 1.00 . A A . 23 CYS C 1 1
14 14911 1 1 23 CYS CA C 2.048 -6.958 5.601 1.00 . A A . 23 CYS CA 1 1
14 14912 1 1 23 CYS CB C 1.338 -6.060 4.564 1.00 . A A . 23 CYS CB 1 1
14 14913 1 1 23 CYS H H 3.675 -5.965 6.508 1.00 . A A . 23 CYS H 1 1
14 14914 1 1 23 CYS HA H 1.305 -7.577 6.103 1.00 . A A . 23 CYS HA 1 1
14 14915 1 1 23 CYS HB2 H 0.491 -5.579 5.032 1.00 . A A . 23 CYS HB2 1 1
14 14916 1 1 23 CYS HB3 H 2.030 -5.298 4.225 1.00 . A A . 23 CYS HB3 1 1
14 14917 1 1 23 CYS HG H 1.660 -6.828 2.159 1.00 . A A . 23 CYS HG 1 1
14 14918 1 1 23 CYS N N 2.718 -6.125 6.607 1.00 . A A . 23 CYS N 1 1
14 14919 1 1 23 CYS O O 3.792 -7.428 4.009 1.00 . A A . 23 CYS O 1 1
14 14920 1 1 23 CYS SG S 0.726 -6.919 3.097 1.00 . A A . 23 CYS SG 1 1
14 14921 1 1 24 GLU C C 3.068 -10.752 3.519 1.00 . A A . 24 GLU C 1 1
14 14922 1 1 24 GLU CA C 3.917 -10.173 4.663 1.00 . A A . 24 GLU CA 1 1
14 14923 1 1 24 GLU CB C 4.379 -11.288 5.646 1.00 . A A . 24 GLU CB 1 1
14 14924 1 1 24 GLU CD C 5.940 -11.936 7.591 1.00 . A A . 24 GLU CD 1 1
14 14925 1 1 24 GLU CG C 5.373 -10.806 6.710 1.00 . A A . 24 GLU CG 1 1
14 14926 1 1 24 GLU H H 2.635 -9.374 6.151 1.00 . A A . 24 GLU H 1 1
14 14927 1 1 24 GLU HA H 4.805 -9.696 4.236 1.00 . A A . 24 GLU HA 1 1
14 14928 1 1 24 GLU HB2 H 3.507 -11.696 6.145 1.00 . A A . 24 GLU HB2 1 1
14 14929 1 1 24 GLU HB3 H 4.852 -12.082 5.072 1.00 . A A . 24 GLU HB3 1 1
14 14930 1 1 24 GLU HG2 H 6.198 -10.308 6.214 1.00 . A A . 24 GLU HG2 1 1
14 14931 1 1 24 GLU HG3 H 4.868 -10.084 7.346 1.00 . A A . 24 GLU HG3 1 1
14 14932 1 1 24 GLU N N 3.132 -9.134 5.346 1.00 . A A . 24 GLU N 1 1
14 14933 1 1 24 GLU O O 2.208 -11.608 3.758 1.00 . A A . 24 GLU O 1 1
14 14934 1 1 24 GLU OE1 O 6.839 -12.667 7.120 1.00 . A A . 24 GLU OE1 1 1
14 14935 1 1 24 GLU OE2 O 5.520 -12.081 8.754 1.00 . A A . 24 GLU OE2 1 1
14 14936 1 1 25 ALA C C 2.678 -12.093 0.771 1.00 . A A . 25 ALA C 1 1
14 14937 1 1 25 ALA CA C 2.546 -10.597 1.092 1.00 . A A . 25 ALA CA 1 1
14 14938 1 1 25 ALA CB C 3.035 -9.749 -0.081 1.00 . A A . 25 ALA CB 1 1
14 14939 1 1 25 ALA H H 4.029 -9.589 2.204 1.00 . A A . 25 ALA H 1 1
14 14940 1 1 25 ALA HA H 1.498 -10.355 1.270 1.00 . A A . 25 ALA HA 1 1
14 14941 1 1 25 ALA HB1 H 2.890 -8.700 0.144 1.00 . A A . 25 ALA HB1 1 1
14 14942 1 1 25 ALA HB2 H 2.481 -10.000 -0.978 1.00 . A A . 25 ALA HB2 1 1
14 14943 1 1 25 ALA HB3 H 4.088 -9.931 -0.247 1.00 . A A . 25 ALA HB3 1 1
14 14944 1 1 25 ALA N N 3.303 -10.239 2.301 1.00 . A A . 25 ALA N 1 1
14 14945 1 1 25 ALA O O 3.769 -12.575 0.452 1.00 . A A . 25 ALA O 1 1
14 14946 1 1 26 GLU C C 1.583 -14.530 -0.900 1.00 . A A . 26 GLU C 1 1
14 14947 1 1 26 GLU CA C 1.454 -14.256 0.616 1.00 . A A . 26 GLU CA 1 1
14 14948 1 1 26 GLU CB C 0.118 -14.817 1.165 1.00 . A A . 26 GLU CB 1 1
14 14949 1 1 26 GLU CD C -2.435 -14.610 1.236 1.00 . A A . 26 GLU CD 1 1
14 14950 1 1 26 GLU CG C -1.128 -14.048 0.680 1.00 . A A . 26 GLU CG 1 1
14 14951 1 1 26 GLU H H 0.744 -12.342 1.203 1.00 . A A . 26 GLU H 1 1
14 14952 1 1 26 GLU HA H 2.273 -14.746 1.130 1.00 . A A . 26 GLU HA 1 1
14 14953 1 1 26 GLU HB2 H 0.015 -15.856 0.858 1.00 . A A . 26 GLU HB2 1 1
14 14954 1 1 26 GLU HB3 H 0.137 -14.779 2.248 1.00 . A A . 26 GLU HB3 1 1
14 14955 1 1 26 GLU HG2 H -1.036 -13.006 0.977 1.00 . A A . 26 GLU HG2 1 1
14 14956 1 1 26 GLU HG3 H -1.154 -14.094 -0.405 1.00 . A A . 26 GLU HG3 1 1
14 14957 1 1 26 GLU N N 1.551 -12.810 0.902 1.00 . A A . 26 GLU N 1 1
14 14958 1 1 26 GLU O O 2.107 -15.577 -1.309 1.00 . A A . 26 GLU O 1 1
14 14959 1 1 26 GLU OE1 O -2.788 -14.284 2.390 1.00 . A A . 26 GLU OE1 1 1
14 14960 1 1 26 GLU OE2 O -3.117 -15.379 0.527 1.00 . A A . 26 GLU OE2 1 1
14 14961 1 1 27 HIS C C 2.279 -12.629 -3.679 1.00 . A A . 27 HIS C 1 1
14 14962 1 1 27 HIS CA C 1.220 -13.636 -3.197 1.00 . A A . 27 HIS CA 1 1
14 14963 1 1 27 HIS CB C -0.136 -13.321 -3.873 1.00 . A A . 27 HIS CB 1 1
14 14964 1 1 27 HIS CD2 C -1.808 -15.027 -2.825 1.00 . A A . 27 HIS CD2 1 1
14 14965 1 1 27 HIS CE1 C -2.504 -15.890 -4.700 1.00 . A A . 27 HIS CE1 1 1
14 14966 1 1 27 HIS CG C -1.151 -14.440 -3.859 1.00 . A A . 27 HIS CG 1 1
14 14967 1 1 27 HIS H H 0.639 -12.807 -1.330 1.00 . A A . 27 HIS H 1 1
14 14968 1 1 27 HIS HA H 1.543 -14.634 -3.487 1.00 . A A . 27 HIS HA 1 1
14 14969 1 1 27 HIS HB2 H -0.587 -12.478 -3.380 1.00 . A A . 27 HIS HB2 1 1
14 14970 1 1 27 HIS HB3 H 0.037 -13.058 -4.916 1.00 . A A . 27 HIS HB3 1 1
14 14971 1 1 27 HIS HD2 H -1.679 -14.820 -1.773 1.00 . A A . 27 HIS HD2 1 1
14 14972 1 1 27 HIS HE1 H -3.045 -16.501 -5.404 1.00 . A A . 27 HIS HE1 1 1
14 14973 1 1 27 HIS HE2 H -3.353 -16.450 -2.895 1.00 . A A . 27 HIS HE2 1 1
14 14974 1 1 27 HIS N N 1.096 -13.584 -1.726 1.00 . A A . 27 HIS N 1 1
14 14975 1 1 27 HIS ND1 N -1.600 -14.997 -5.035 1.00 . A A . 27 HIS ND1 1 1
14 14976 1 1 27 HIS NE2 N -2.663 -15.944 -3.375 1.00 . A A . 27 HIS NE2 1 1
14 14977 1 1 27 HIS O O 2.733 -11.775 -2.911 1.00 . A A . 27 HIS O 1 1
14 14978 1 1 28 SER C C 2.994 -10.491 -6.011 1.00 . A A . 28 SER C 1 1
14 14979 1 1 28 SER CA C 3.622 -11.848 -5.617 1.00 . A A . 28 SER CA 1 1
14 14980 1 1 28 SER CB C 4.208 -12.560 -6.858 1.00 . A A . 28 SER CB 1 1
14 14981 1 1 28 SER H H 2.200 -13.412 -5.527 1.00 . A A . 28 SER H 1 1
14 14982 1 1 28 SER HA H 4.428 -11.670 -4.905 1.00 . A A . 28 SER HA 1 1
14 14983 1 1 28 SER HB2 H 4.941 -11.922 -7.337 1.00 . A A . 28 SER HB2 1 1
14 14984 1 1 28 SER HB3 H 4.686 -13.481 -6.549 1.00 . A A . 28 SER HB3 1 1
14 14985 1 1 28 SER HG H 3.347 -12.368 -8.609 1.00 . A A . 28 SER HG 1 1
14 14986 1 1 28 SER N N 2.631 -12.722 -4.976 1.00 . A A . 28 SER N 1 1
14 14987 1 1 28 SER O O 3.676 -9.457 -5.967 1.00 . A A . 28 SER O 1 1
14 14988 1 1 28 SER OG O 3.193 -12.873 -7.801 1.00 . A A . 28 SER OG 1 1
14 14989 1 1 29 SER C C 0.794 -8.301 -5.651 1.00 . A A . 29 SER C 1 1
14 14990 1 1 29 SER CA C 0.964 -9.293 -6.817 1.00 . A A . 29 SER CA 1 1
14 14991 1 1 29 SER CB C -0.408 -9.681 -7.398 1.00 . A A . 29 SER CB 1 1
14 14992 1 1 29 SER H H 1.228 -11.368 -6.418 1.00 . A A . 29 SER H 1 1
14 14993 1 1 29 SER HA H 1.553 -8.814 -7.600 1.00 . A A . 29 SER HA 1 1
14 14994 1 1 29 SER HB2 H -1.030 -10.101 -6.617 1.00 . A A . 29 SER HB2 1 1
14 14995 1 1 29 SER HB3 H -0.890 -8.806 -7.813 1.00 . A A . 29 SER HB3 1 1
14 14996 1 1 29 SER HG H -1.120 -11.050 -8.607 1.00 . A A . 29 SER HG 1 1
14 14997 1 1 29 SER N N 1.698 -10.505 -6.396 1.00 . A A . 29 SER N 1 1
14 14998 1 1 29 SER O O 0.879 -7.090 -5.850 1.00 . A A . 29 SER O 1 1
14 14999 1 1 29 SER OG O -0.263 -10.651 -8.427 1.00 . A A . 29 SER OG 1 1
14 15000 1 1 30 GLU C C 1.916 -7.515 -2.827 1.00 . A A . 30 GLU C 1 1
14 15001 1 1 30 GLU CA C 0.510 -8.028 -3.205 1.00 . A A . 30 GLU CA 1 1
14 15002 1 1 30 GLU CB C -0.103 -8.853 -2.035 1.00 . A A . 30 GLU CB 1 1
14 15003 1 1 30 GLU CD C -2.070 -10.196 -3.089 1.00 . A A . 30 GLU CD 1 1
14 15004 1 1 30 GLU CG C -1.629 -9.087 -2.116 1.00 . A A . 30 GLU CG 1 1
14 15005 1 1 30 GLU H H 0.416 -9.800 -4.380 1.00 . A A . 30 GLU H 1 1
14 15006 1 1 30 GLU HA H -0.135 -7.171 -3.400 1.00 . A A . 30 GLU HA 1 1
14 15007 1 1 30 GLU HB2 H 0.382 -9.827 -2.001 1.00 . A A . 30 GLU HB2 1 1
14 15008 1 1 30 GLU HB3 H 0.106 -8.345 -1.100 1.00 . A A . 30 GLU HB3 1 1
14 15009 1 1 30 GLU HG2 H -1.995 -9.330 -1.124 1.00 . A A . 30 GLU HG2 1 1
14 15010 1 1 30 GLU HG3 H -2.099 -8.153 -2.425 1.00 . A A . 30 GLU HG3 1 1
14 15011 1 1 30 GLU N N 0.567 -8.832 -4.441 1.00 . A A . 30 GLU N 1 1
14 15012 1 1 30 GLU O O 2.895 -8.238 -3.030 1.00 . A A . 30 GLU O 1 1
14 15013 1 1 30 GLU OE1 O -2.132 -9.959 -4.310 1.00 . A A . 30 GLU OE1 1 1
14 15014 1 1 30 GLU OE2 O -2.367 -11.317 -2.628 1.00 . A A . 30 GLU OE2 1 1
14 15015 1 1 31 LEU C C 3.589 -6.175 -0.390 1.00 . A A . 31 LEU C 1 1
14 15016 1 1 31 LEU CA C 3.279 -5.686 -1.810 1.00 . A A . 31 LEU CA 1 1
14 15017 1 1 31 LEU CB C 3.261 -4.126 -1.840 1.00 . A A . 31 LEU CB 1 1
14 15018 1 1 31 LEU CD1 C 3.301 -1.954 -3.191 1.00 . A A . 31 LEU CD1 1 1
14 15019 1 1 31 LEU CD2 C 4.794 -3.877 -3.877 1.00 . A A . 31 LEU CD2 1 1
14 15020 1 1 31 LEU CG C 3.442 -3.483 -3.246 1.00 . A A . 31 LEU CG 1 1
14 15021 1 1 31 LEU H H 1.193 -5.726 -2.252 1.00 . A A . 31 LEU H 1 1
14 15022 1 1 31 LEU HA H 4.071 -6.033 -2.475 1.00 . A A . 31 LEU HA 1 1
14 15023 1 1 31 LEU HB2 H 2.314 -3.788 -1.430 1.00 . A A . 31 LEU HB2 1 1
14 15024 1 1 31 LEU HB3 H 4.057 -3.749 -1.199 1.00 . A A . 31 LEU HB3 1 1
14 15025 1 1 31 LEU HD11 H 4.079 -1.530 -2.566 1.00 . A A . 31 LEU HD11 1 1
14 15026 1 1 31 LEU HD12 H 2.336 -1.694 -2.783 1.00 . A A . 31 LEU HD12 1 1
14 15027 1 1 31 LEU HD13 H 3.383 -1.545 -4.190 1.00 . A A . 31 LEU HD13 1 1
14 15028 1 1 31 LEU HD21 H 4.841 -4.951 -3.992 1.00 . A A . 31 LEU HD21 1 1
14 15029 1 1 31 LEU HD22 H 5.611 -3.550 -3.247 1.00 . A A . 31 LEU HD22 1 1
14 15030 1 1 31 LEU HD23 H 4.887 -3.415 -4.853 1.00 . A A . 31 LEU HD23 1 1
14 15031 1 1 31 LEU HG H 2.663 -3.861 -3.893 1.00 . A A . 31 LEU HG 1 1
14 15032 1 1 31 LEU N N 2.005 -6.268 -2.307 1.00 . A A . 31 LEU N 1 1
14 15033 1 1 31 LEU O O 2.708 -6.223 0.475 1.00 . A A . 31 LEU O 1 1
14 15034 1 1 32 SER C C 5.956 -5.554 1.743 1.00 . A A . 32 SER C 1 1
14 15035 1 1 32 SER CA C 5.412 -6.859 1.135 1.00 . A A . 32 SER CA 1 1
14 15036 1 1 32 SER CB C 6.526 -7.918 0.999 1.00 . A A . 32 SER CB 1 1
14 15037 1 1 32 SER H H 5.438 -6.635 -0.962 1.00 . A A . 32 SER H 1 1
14 15038 1 1 32 SER HA H 4.616 -7.252 1.770 1.00 . A A . 32 SER HA 1 1
14 15039 1 1 32 SER HB2 H 7.004 -8.075 1.959 1.00 . A A . 32 SER HB2 1 1
14 15040 1 1 32 SER HB3 H 6.092 -8.854 0.667 1.00 . A A . 32 SER HB3 1 1
14 15041 1 1 32 SER HG H 8.386 -7.772 0.377 1.00 . A A . 32 SER HG 1 1
14 15042 1 1 32 SER N N 4.851 -6.557 -0.185 1.00 . A A . 32 SER N 1 1
14 15043 1 1 32 SER O O 6.674 -4.808 1.059 1.00 . A A . 32 SER O 1 1
14 15044 1 1 32 SER OG O 7.517 -7.517 0.056 1.00 . A A . 32 SER OG 1 1
14 15045 1 1 33 PHE C C 5.837 -4.101 5.215 1.00 . A A . 33 PHE C 1 1
14 15046 1 1 33 PHE CA C 5.994 -4.017 3.689 1.00 . A A . 33 PHE CA 1 1
14 15047 1 1 33 PHE CB C 5.210 -2.804 3.106 1.00 . A A . 33 PHE CB 1 1
14 15048 1 1 33 PHE CD1 C 2.994 -2.352 4.294 1.00 . A A . 33 PHE CD1 1 1
14 15049 1 1 33 PHE CD2 C 2.923 -3.339 2.114 1.00 . A A . 33 PHE CD2 1 1
14 15050 1 1 33 PHE CE1 C 1.612 -2.337 4.332 1.00 . A A . 33 PHE CE1 1 1
14 15051 1 1 33 PHE CE2 C 1.541 -3.333 2.156 1.00 . A A . 33 PHE CE2 1 1
14 15052 1 1 33 PHE CG C 3.681 -2.853 3.184 1.00 . A A . 33 PHE CG 1 1
14 15053 1 1 33 PHE CZ C 0.888 -2.824 3.264 1.00 . A A . 33 PHE CZ 1 1
14 15054 1 1 33 PHE H H 5.132 -5.954 3.534 1.00 . A A . 33 PHE H 1 1
14 15055 1 1 33 PHE HA H 7.050 -3.859 3.490 1.00 . A A . 33 PHE HA 1 1
14 15056 1 1 33 PHE HB2 H 5.531 -1.903 3.616 1.00 . A A . 33 PHE HB2 1 1
14 15057 1 1 33 PHE HB3 H 5.481 -2.699 2.058 1.00 . A A . 33 PHE HB3 1 1
14 15058 1 1 33 PHE HD1 H 3.557 -1.970 5.136 1.00 . A A . 33 PHE HD1 1 1
14 15059 1 1 33 PHE HD2 H 3.428 -3.739 1.242 1.00 . A A . 33 PHE HD2 1 1
14 15060 1 1 33 PHE HE1 H 1.098 -1.944 5.202 1.00 . A A . 33 PHE HE1 1 1
14 15061 1 1 33 PHE HE2 H 0.968 -3.718 1.319 1.00 . A A . 33 PHE HE2 1 1
14 15062 1 1 33 PHE HZ H -0.199 -2.814 3.296 1.00 . A A . 33 PHE HZ 1 1
14 15063 1 1 33 PHE N N 5.615 -5.276 3.020 1.00 . A A . 33 PHE N 1 1
14 15064 1 1 33 PHE O O 5.296 -5.069 5.749 1.00 . A A . 33 PHE O 1 1
14 15065 1 1 34 GLU C C 5.878 -1.467 7.694 1.00 . A A . 34 GLU C 1 1
14 15066 1 1 34 GLU CA C 6.338 -2.891 7.353 1.00 . A A . 34 GLU CA 1 1
14 15067 1 1 34 GLU CB C 7.764 -3.141 7.922 1.00 . A A . 34 GLU CB 1 1
14 15068 1 1 34 GLU CD C 9.729 -4.767 8.241 1.00 . A A . 34 GLU CD 1 1
14 15069 1 1 34 GLU CG C 8.277 -4.587 7.769 1.00 . A A . 34 GLU CG 1 1
14 15070 1 1 34 GLU H H 6.740 -2.331 5.361 1.00 . A A . 34 GLU H 1 1
14 15071 1 1 34 GLU HA H 5.640 -3.599 7.791 1.00 . A A . 34 GLU HA 1 1
14 15072 1 1 34 GLU HB2 H 8.462 -2.484 7.416 1.00 . A A . 34 GLU HB2 1 1
14 15073 1 1 34 GLU HB3 H 7.767 -2.896 8.981 1.00 . A A . 34 GLU HB3 1 1
14 15074 1 1 34 GLU HG2 H 7.643 -5.250 8.346 1.00 . A A . 34 GLU HG2 1 1
14 15075 1 1 34 GLU HG3 H 8.207 -4.867 6.721 1.00 . A A . 34 GLU HG3 1 1
14 15076 1 1 34 GLU N N 6.343 -3.053 5.888 1.00 . A A . 34 GLU N 1 1
14 15077 1 1 34 GLU O O 5.746 -0.628 6.795 1.00 . A A . 34 GLU O 1 1
14 15078 1 1 34 GLU OE1 O 10.027 -4.437 9.411 1.00 . A A . 34 GLU OE1 1 1
14 15079 1 1 34 GLU OE2 O 10.581 -5.223 7.451 1.00 . A A . 34 GLU OE2 1 1
14 15080 1 1 35 ILE C C 6.272 1.200 9.187 1.00 . A A . 35 ILE C 1 1
14 15081 1 1 35 ILE CA C 5.215 0.123 9.489 1.00 . A A . 35 ILE CA 1 1
14 15082 1 1 35 ILE CB C 4.880 0.108 11.034 1.00 . A A . 35 ILE CB 1 1
14 15083 1 1 35 ILE CD1 C 3.512 -1.170 12.824 1.00 . A A . 35 ILE CD1 1 1
14 15084 1 1 35 ILE CG1 C 3.875 -1.033 11.355 1.00 . A A . 35 ILE CG1 1 1
14 15085 1 1 35 ILE CG2 C 4.311 1.486 11.495 1.00 . A A . 35 ILE CG2 1 1
14 15086 1 1 35 ILE H H 5.824 -1.909 9.654 1.00 . A A . 35 ILE H 1 1
14 15087 1 1 35 ILE HA H 4.299 0.367 8.954 1.00 . A A . 35 ILE HA 1 1
14 15088 1 1 35 ILE HB H 5.803 -0.072 11.580 1.00 . A A . 35 ILE HB 1 1
14 15089 1 1 35 ILE HD11 H 2.822 -1.994 12.947 1.00 . A A . 35 ILE HD11 1 1
14 15090 1 1 35 ILE HD12 H 3.043 -0.258 13.172 1.00 . A A . 35 ILE HD12 1 1
14 15091 1 1 35 ILE HD13 H 4.403 -1.362 13.403 1.00 . A A . 35 ILE HD13 1 1
14 15092 1 1 35 ILE HG12 H 2.959 -0.861 10.807 1.00 . A A . 35 ILE HG12 1 1
14 15093 1 1 35 ILE HG13 H 4.297 -1.982 11.037 1.00 . A A . 35 ILE HG13 1 1
14 15094 1 1 35 ILE HG21 H 5.031 2.269 11.287 1.00 . A A . 35 ILE HG21 1 1
14 15095 1 1 35 ILE HG22 H 4.106 1.473 12.559 1.00 . A A . 35 ILE HG22 1 1
14 15096 1 1 35 ILE HG23 H 3.391 1.698 10.961 1.00 . A A . 35 ILE HG23 1 1
14 15097 1 1 35 ILE N N 5.668 -1.196 9.002 1.00 . A A . 35 ILE N 1 1
14 15098 1 1 35 ILE O O 7.360 1.196 9.777 1.00 . A A . 35 ILE O 1 1
14 15099 1 1 36 GLY C C 7.048 3.200 6.298 1.00 . A A . 36 GLY C 1 1
14 15100 1 1 36 GLY CA C 6.849 3.168 7.806 1.00 . A A . 36 GLY CA 1 1
14 15101 1 1 36 GLY H H 5.059 2.010 7.824 1.00 . A A . 36 GLY H 1 1
14 15102 1 1 36 GLY HA2 H 6.422 4.112 8.118 1.00 . A A . 36 GLY HA2 1 1
14 15103 1 1 36 GLY HA3 H 7.817 3.055 8.279 1.00 . A A . 36 GLY HA3 1 1
14 15104 1 1 36 GLY N N 5.947 2.090 8.238 1.00 . A A . 36 GLY N 1 1
14 15105 1 1 36 GLY O O 7.661 4.138 5.776 1.00 . A A . 36 GLY O 1 1
14 15106 1 1 37 ALA C C 5.880 3.247 3.483 1.00 . A A . 37 ALA C 1 1
14 15107 1 1 37 ALA CA C 6.614 2.073 4.141 1.00 . A A . 37 ALA CA 1 1
14 15108 1 1 37 ALA CB C 6.049 0.730 3.657 1.00 . A A . 37 ALA CB 1 1
14 15109 1 1 37 ALA H H 6.097 1.453 6.085 1.00 . A A . 37 ALA H 1 1
14 15110 1 1 37 ALA HA H 7.665 2.113 3.868 1.00 . A A . 37 ALA HA 1 1
14 15111 1 1 37 ALA HB1 H 6.199 0.629 2.590 1.00 . A A . 37 ALA HB1 1 1
14 15112 1 1 37 ALA HB2 H 4.987 0.681 3.871 1.00 . A A . 37 ALA HB2 1 1
14 15113 1 1 37 ALA HB3 H 6.550 -0.083 4.163 1.00 . A A . 37 ALA HB3 1 1
14 15114 1 1 37 ALA N N 6.537 2.172 5.599 1.00 . A A . 37 ALA N 1 1
14 15115 1 1 37 ALA O O 4.652 3.328 3.521 1.00 . A A . 37 ALA O 1 1
14 15116 1 1 38 ILE C C 5.818 4.925 0.780 1.00 . A A . 38 ILE C 1 1
14 15117 1 1 38 ILE CA C 6.142 5.341 2.221 1.00 . A A . 38 ILE CA 1 1
14 15118 1 1 38 ILE CB C 7.168 6.535 2.232 1.00 . A A . 38 ILE CB 1 1
14 15119 1 1 38 ILE CD1 C 6.310 7.454 4.522 1.00 . A A . 38 ILE CD1 1 1
14 15120 1 1 38 ILE CG1 C 7.500 6.971 3.700 1.00 . A A . 38 ILE CG1 1 1
14 15121 1 1 38 ILE CG2 C 6.661 7.739 1.400 1.00 . A A . 38 ILE CG2 1 1
14 15122 1 1 38 ILE H H 7.629 4.081 3.041 1.00 . A A . 38 ILE H 1 1
14 15123 1 1 38 ILE HA H 5.227 5.676 2.714 1.00 . A A . 38 ILE HA 1 1
14 15124 1 1 38 ILE HB H 8.086 6.183 1.766 1.00 . A A . 38 ILE HB 1 1
14 15125 1 1 38 ILE HD11 H 5.590 6.653 4.625 1.00 . A A . 38 ILE HD11 1 1
14 15126 1 1 38 ILE HD12 H 5.840 8.297 4.031 1.00 . A A . 38 ILE HD12 1 1
14 15127 1 1 38 ILE HD13 H 6.648 7.756 5.503 1.00 . A A . 38 ILE HD13 1 1
14 15128 1 1 38 ILE HG12 H 7.935 6.134 4.226 1.00 . A A . 38 ILE HG12 1 1
14 15129 1 1 38 ILE HG13 H 8.229 7.776 3.674 1.00 . A A . 38 ILE HG13 1 1
14 15130 1 1 38 ILE HG21 H 6.515 7.436 0.370 1.00 . A A . 38 ILE HG21 1 1
14 15131 1 1 38 ILE HG22 H 7.387 8.541 1.432 1.00 . A A . 38 ILE HG22 1 1
14 15132 1 1 38 ILE HG23 H 5.718 8.096 1.801 1.00 . A A . 38 ILE HG23 1 1
14 15133 1 1 38 ILE N N 6.662 4.181 2.942 1.00 . A A . 38 ILE N 1 1
14 15134 1 1 38 ILE O O 6.704 4.551 0.017 1.00 . A A . 38 ILE O 1 1
14 15135 1 1 39 PHE C C 3.765 5.996 -1.604 1.00 . A A . 39 PHE C 1 1
14 15136 1 1 39 PHE CA C 4.026 4.674 -0.901 1.00 . A A . 39 PHE CA 1 1
14 15137 1 1 39 PHE CB C 2.726 3.840 -0.844 1.00 . A A . 39 PHE CB 1 1
14 15138 1 1 39 PHE CD1 C 3.268 1.370 -0.836 1.00 . A A . 39 PHE CD1 1 1
14 15139 1 1 39 PHE CD2 C 2.705 2.412 1.240 1.00 . A A . 39 PHE CD2 1 1
14 15140 1 1 39 PHE CE1 C 3.430 0.169 -0.183 1.00 . A A . 39 PHE CE1 1 1
14 15141 1 1 39 PHE CE2 C 2.874 1.208 1.884 1.00 . A A . 39 PHE CE2 1 1
14 15142 1 1 39 PHE CG C 2.898 2.513 -0.135 1.00 . A A . 39 PHE CG 1 1
14 15143 1 1 39 PHE CZ C 3.235 0.092 1.174 1.00 . A A . 39 PHE CZ 1 1
14 15144 1 1 39 PHE H H 3.881 5.232 1.127 1.00 . A A . 39 PHE H 1 1
14 15145 1 1 39 PHE HA H 4.789 4.119 -1.453 1.00 . A A . 39 PHE HA 1 1
14 15146 1 1 39 PHE HB2 H 1.956 4.406 -0.325 1.00 . A A . 39 PHE HB2 1 1
14 15147 1 1 39 PHE HB3 H 2.382 3.641 -1.856 1.00 . A A . 39 PHE HB3 1 1
14 15148 1 1 39 PHE HD1 H 3.423 1.426 -1.908 1.00 . A A . 39 PHE HD1 1 1
14 15149 1 1 39 PHE HD2 H 2.423 3.290 1.805 1.00 . A A . 39 PHE HD2 1 1
14 15150 1 1 39 PHE HE1 H 3.718 -0.714 -0.740 1.00 . A A . 39 PHE HE1 1 1
14 15151 1 1 39 PHE HE2 H 2.719 1.143 2.957 1.00 . A A . 39 PHE HE2 1 1
14 15152 1 1 39 PHE HZ H 3.367 -0.851 1.685 1.00 . A A . 39 PHE HZ 1 1
14 15153 1 1 39 PHE N N 4.526 4.961 0.446 1.00 . A A . 39 PHE N 1 1
14 15154 1 1 39 PHE O O 3.366 6.969 -0.960 1.00 . A A . 39 PHE O 1 1
14 15155 1 1 40 GLU C C 3.006 6.813 -5.012 1.00 . A A . 40 GLU C 1 1
14 15156 1 1 40 GLU CA C 3.766 7.222 -3.742 1.00 . A A . 40 GLU CA 1 1
14 15157 1 1 40 GLU CB C 5.099 7.956 -4.072 1.00 . A A . 40 GLU CB 1 1
14 15158 1 1 40 GLU CD C 7.063 9.364 -3.130 1.00 . A A . 40 GLU CD 1 1
14 15159 1 1 40 GLU CG C 5.906 8.399 -2.827 1.00 . A A . 40 GLU CG 1 1
14 15160 1 1 40 GLU H H 4.357 5.224 -3.341 1.00 . A A . 40 GLU H 1 1
14 15161 1 1 40 GLU HA H 3.126 7.903 -3.177 1.00 . A A . 40 GLU HA 1 1
14 15162 1 1 40 GLU HB2 H 5.723 7.298 -4.669 1.00 . A A . 40 GLU HB2 1 1
14 15163 1 1 40 GLU HB3 H 4.866 8.835 -4.660 1.00 . A A . 40 GLU HB3 1 1
14 15164 1 1 40 GLU HG2 H 5.227 8.875 -2.128 1.00 . A A . 40 GLU HG2 1 1
14 15165 1 1 40 GLU HG3 H 6.313 7.512 -2.354 1.00 . A A . 40 GLU HG3 1 1
14 15166 1 1 40 GLU N N 4.007 6.031 -2.913 1.00 . A A . 40 GLU N 1 1
14 15167 1 1 40 GLU O O 3.148 5.679 -5.482 1.00 . A A . 40 GLU O 1 1
14 15168 1 1 40 GLU OE1 O 8.147 8.908 -3.546 1.00 . A A . 40 GLU OE1 1 1
14 15169 1 1 40 GLU OE2 O 6.893 10.588 -2.954 1.00 . A A . 40 GLU OE2 1 1
14 15170 1 1 41 ASP C C 0.242 6.409 -6.260 1.00 . A A . 41 ASP C 1 1
14 15171 1 1 41 ASP CA C 1.248 7.518 -6.645 1.00 . A A . 41 ASP CA 1 1
14 15172 1 1 41 ASP CB C 1.981 7.198 -7.985 1.00 . A A . 41 ASP CB 1 1
14 15173 1 1 41 ASP CG C 1.064 7.358 -9.210 1.00 . A A . 41 ASP CG 1 1
14 15174 1 1 41 ASP H H 2.242 8.652 -5.161 1.00 . A A . 41 ASP H 1 1
14 15175 1 1 41 ASP HA H 0.691 8.446 -6.765 1.00 . A A . 41 ASP HA 1 1
14 15176 1 1 41 ASP HB2 H 2.830 7.866 -8.095 1.00 . A A . 41 ASP HB2 1 1
14 15177 1 1 41 ASP HB3 H 2.355 6.180 -7.954 1.00 . A A . 41 ASP HB3 1 1
14 15178 1 1 41 ASP N N 2.199 7.751 -5.539 1.00 . A A . 41 ASP N 1 1
14 15179 1 1 41 ASP O O 0.069 5.418 -6.974 1.00 . A A . 41 ASP O 1 1
14 15180 1 1 41 ASP OD1 O 0.828 8.501 -9.616 1.00 . A A . 41 ASP OD1 1 1
14 15181 1 1 41 ASP OD2 O 0.557 6.354 -9.757 1.00 . A A . 41 ASP OD2 1 1
14 15182 1 1 42 VAL C C -2.705 5.781 -5.332 1.00 . A A . 42 VAL C 1 1
14 15183 1 1 42 VAL CA C -1.373 5.616 -4.581 1.00 . A A . 42 VAL CA 1 1
14 15184 1 1 42 VAL CB C -1.599 5.758 -3.036 1.00 . A A . 42 VAL CB 1 1
14 15185 1 1 42 VAL CG1 C -2.560 4.660 -2.517 1.00 . A A . 42 VAL CG1 1 1
14 15186 1 1 42 VAL CG2 C -0.255 5.716 -2.280 1.00 . A A . 42 VAL CG2 1 1
14 15187 1 1 42 VAL H H -0.190 7.364 -4.564 1.00 . A A . 42 VAL H 1 1
14 15188 1 1 42 VAL HA H -0.977 4.613 -4.765 1.00 . A A . 42 VAL HA 1 1
14 15189 1 1 42 VAL HB H -2.060 6.726 -2.842 1.00 . A A . 42 VAL HB 1 1
14 15190 1 1 42 VAL HG11 H -2.155 3.680 -2.737 1.00 . A A . 42 VAL HG11 1 1
14 15191 1 1 42 VAL HG12 H -3.525 4.761 -2.997 1.00 . A A . 42 VAL HG12 1 1
14 15192 1 1 42 VAL HG13 H -2.690 4.759 -1.446 1.00 . A A . 42 VAL HG13 1 1
14 15193 1 1 42 VAL HG21 H -0.425 5.851 -1.220 1.00 . A A . 42 VAL HG21 1 1
14 15194 1 1 42 VAL HG22 H 0.390 6.508 -2.639 1.00 . A A . 42 VAL HG22 1 1
14 15195 1 1 42 VAL HG23 H 0.229 4.760 -2.445 1.00 . A A . 42 VAL HG23 1 1
14 15196 1 1 42 VAL N N -0.394 6.577 -5.097 1.00 . A A . 42 VAL N 1 1
14 15197 1 1 42 VAL O O -3.305 6.859 -5.330 1.00 . A A . 42 VAL O 1 1
14 15198 1 1 43 GLN C C -5.254 3.526 -6.111 1.00 . A A . 43 GLN C 1 1
14 15199 1 1 43 GLN CA C -4.344 4.574 -6.776 1.00 . A A . 43 GLN CA 1 1
14 15200 1 1 43 GLN CB C -3.976 4.127 -8.229 1.00 . A A . 43 GLN CB 1 1
14 15201 1 1 43 GLN CD C -3.314 6.476 -9.115 1.00 . A A . 43 GLN CD 1 1
14 15202 1 1 43 GLN CG C -2.912 5.004 -8.931 1.00 . A A . 43 GLN CG 1 1
14 15203 1 1 43 GLN H H -2.613 3.873 -5.824 1.00 . A A . 43 GLN H 1 1
14 15204 1 1 43 GLN HA H -4.854 5.536 -6.801 1.00 . A A . 43 GLN HA 1 1
14 15205 1 1 43 GLN HB2 H -3.600 3.108 -8.195 1.00 . A A . 43 GLN HB2 1 1
14 15206 1 1 43 GLN HB3 H -4.877 4.137 -8.835 1.00 . A A . 43 GLN HB3 1 1
14 15207 1 1 43 GLN HE21 H -1.417 7.048 -9.000 1.00 . A A . 43 GLN HE21 1 1
14 15208 1 1 43 GLN HE22 H -2.571 8.311 -9.256 1.00 . A A . 43 GLN HE22 1 1
14 15209 1 1 43 GLN HG2 H -2.000 4.964 -8.347 1.00 . A A . 43 GLN HG2 1 1
14 15210 1 1 43 GLN HG3 H -2.711 4.583 -9.912 1.00 . A A . 43 GLN HG3 1 1
14 15211 1 1 43 GLN N N -3.128 4.685 -5.958 1.00 . A A . 43 GLN N 1 1
14 15212 1 1 43 GLN NE2 N -2.336 7.368 -9.117 1.00 . A A . 43 GLN NE2 1 1
14 15213 1 1 43 GLN O O -4.874 2.941 -5.098 1.00 . A A . 43 GLN O 1 1
14 15214 1 1 43 GLN OE1 O -4.491 6.809 -9.269 1.00 . A A . 43 GLN OE1 1 1
14 15215 1 1 44 THR C C -7.367 1.075 -7.187 1.00 . A A . 44 THR C 1 1
14 15216 1 1 44 THR CA C -7.358 2.245 -6.184 1.00 . A A . 44 THR CA 1 1
14 15217 1 1 44 THR CB C -8.796 2.803 -6.001 1.00 . A A . 44 THR CB 1 1
14 15218 1 1 44 THR CG2 C -9.748 1.791 -5.333 1.00 . A A . 44 THR CG2 1 1
14 15219 1 1 44 THR H H -6.741 3.880 -7.390 1.00 . A A . 44 THR H 1 1
14 15220 1 1 44 THR HA H -7.003 1.886 -5.215 1.00 . A A . 44 THR HA 1 1
14 15221 1 1 44 THR HB H -9.191 3.056 -6.973 1.00 . A A . 44 THR HB 1 1
14 15222 1 1 44 THR HG1 H -7.944 3.984 -4.659 1.00 . A A . 44 THR HG1 1 1
14 15223 1 1 44 THR HG21 H -10.726 2.237 -5.213 1.00 . A A . 44 THR HG21 1 1
14 15224 1 1 44 THR HG22 H -9.360 1.512 -4.364 1.00 . A A . 44 THR HG22 1 1
14 15225 1 1 44 THR HG23 H -9.835 0.906 -5.951 1.00 . A A . 44 THR HG23 1 1
14 15226 1 1 44 THR N N -6.451 3.307 -6.655 1.00 . A A . 44 THR N 1 1
14 15227 1 1 44 THR O O -7.412 1.291 -8.403 1.00 . A A . 44 THR O 1 1
14 15228 1 1 44 THR OG1 O -8.743 4.000 -5.197 1.00 . A A . 44 THR OG1 1 1
14 15229 1 1 45 SER C C -8.917 -1.696 -7.717 1.00 . A A . 45 SER C 1 1
14 15230 1 1 45 SER CA C -7.435 -1.395 -7.431 1.00 . A A . 45 SER CA 1 1
14 15231 1 1 45 SER CB C -6.794 -2.570 -6.650 1.00 . A A . 45 SER CB 1 1
14 15232 1 1 45 SER H H -7.217 -0.215 -5.687 1.00 . A A . 45 SER H 1 1
14 15233 1 1 45 SER HA H -6.910 -1.265 -8.375 1.00 . A A . 45 SER HA 1 1
14 15234 1 1 45 SER HB2 H -5.732 -2.390 -6.540 1.00 . A A . 45 SER HB2 1 1
14 15235 1 1 45 SER HB3 H -7.243 -2.642 -5.667 1.00 . A A . 45 SER HB3 1 1
14 15236 1 1 45 SER HG H -6.675 -4.531 -6.740 1.00 . A A . 45 SER HG 1 1
14 15237 1 1 45 SER N N -7.315 -0.147 -6.652 1.00 . A A . 45 SER N 1 1
14 15238 1 1 45 SER O O -9.811 -1.077 -7.117 1.00 . A A . 45 SER O 1 1
14 15239 1 1 45 SER OG O -6.965 -3.813 -7.316 1.00 . A A . 45 SER OG 1 1
14 15240 1 1 46 ARG C C -11.214 -3.759 -7.700 1.00 . A A . 46 ARG C 1 1
14 15241 1 1 46 ARG CA C -10.534 -3.133 -8.947 1.00 . A A . 46 ARG CA 1 1
14 15242 1 1 46 ARG CB C -10.484 -4.169 -10.101 1.00 . A A . 46 ARG CB 1 1
14 15243 1 1 46 ARG CD C -9.871 -6.580 -10.836 1.00 . A A . 46 ARG CD 1 1
14 15244 1 1 46 ARG CG C -9.775 -5.503 -9.741 1.00 . A A . 46 ARG CG 1 1
14 15245 1 1 46 ARG CZ C -8.311 -8.548 -10.710 1.00 . A A . 46 ARG CZ 1 1
14 15246 1 1 46 ARG H H -8.409 -3.077 -9.078 1.00 . A A . 46 ARG H 1 1
14 15247 1 1 46 ARG HA H -11.111 -2.267 -9.269 1.00 . A A . 46 ARG HA 1 1
14 15248 1 1 46 ARG HB2 H -11.502 -4.398 -10.407 1.00 . A A . 46 ARG HB2 1 1
14 15249 1 1 46 ARG HB3 H -9.968 -3.725 -10.949 1.00 . A A . 46 ARG HB3 1 1
14 15250 1 1 46 ARG HD2 H -10.903 -6.666 -11.156 1.00 . A A . 46 ARG HD2 1 1
14 15251 1 1 46 ARG HD3 H -9.262 -6.288 -11.686 1.00 . A A . 46 ARG HD3 1 1
14 15252 1 1 46 ARG HE H -10.021 -8.347 -9.697 1.00 . A A . 46 ARG HE 1 1
14 15253 1 1 46 ARG HG2 H -8.728 -5.297 -9.548 1.00 . A A . 46 ARG HG2 1 1
14 15254 1 1 46 ARG HG3 H -10.225 -5.889 -8.833 1.00 . A A . 46 ARG HG3 1 1
14 15255 1 1 46 ARG HH11 H -7.646 -7.097 -11.957 1.00 . A A . 46 ARG HH11 1 1
14 15256 1 1 46 ARG HH12 H -6.618 -8.488 -11.826 1.00 . A A . 46 ARG HH12 1 1
14 15257 1 1 46 ARG HH21 H -8.694 -10.162 -9.544 1.00 . A A . 46 ARG HH21 1 1
14 15258 1 1 46 ARG HH22 H -7.216 -10.232 -10.453 1.00 . A A . 46 ARG HH22 1 1
14 15259 1 1 46 ARG N N -9.171 -2.658 -8.620 1.00 . A A . 46 ARG N 1 1
14 15260 1 1 46 ARG NE N -9.427 -7.904 -10.343 1.00 . A A . 46 ARG NE 1 1
14 15261 1 1 46 ARG NH1 N -7.455 -7.999 -11.563 1.00 . A A . 46 ARG NH1 1 1
14 15262 1 1 46 ARG NH2 N -8.052 -9.740 -10.192 1.00 . A A . 46 ARG NH2 1 1
14 15263 1 1 46 ARG O O -12.444 -3.721 -7.558 1.00 . A A . 46 ARG O 1 1
14 15264 1 1 47 GLU C C -11.179 -4.077 -4.462 1.00 . A A . 47 GLU C 1 1
14 15265 1 1 47 GLU CA C -10.797 -5.045 -5.599 1.00 . A A . 47 GLU CA 1 1
14 15266 1 1 47 GLU CB C -9.630 -5.953 -5.153 1.00 . A A . 47 GLU CB 1 1
14 15267 1 1 47 GLU CD C -7.780 -7.395 -6.166 1.00 . A A . 47 GLU CD 1 1
14 15268 1 1 47 GLU CG C -9.278 -7.081 -6.138 1.00 . A A . 47 GLU CG 1 1
14 15269 1 1 47 GLU H H -9.409 -4.215 -6.968 1.00 . A A . 47 GLU H 1 1
14 15270 1 1 47 GLU HA H -11.652 -5.668 -5.857 1.00 . A A . 47 GLU HA 1 1
14 15271 1 1 47 GLU HB2 H -8.752 -5.328 -4.999 1.00 . A A . 47 GLU HB2 1 1
14 15272 1 1 47 GLU HB3 H -9.887 -6.406 -4.194 1.00 . A A . 47 GLU HB3 1 1
14 15273 1 1 47 GLU HG2 H -9.819 -7.976 -5.845 1.00 . A A . 47 GLU HG2 1 1
14 15274 1 1 47 GLU HG3 H -9.599 -6.798 -7.138 1.00 . A A . 47 GLU HG3 1 1
14 15275 1 1 47 GLU N N -10.379 -4.313 -6.807 1.00 . A A . 47 GLU N 1 1
14 15276 1 1 47 GLU O O -10.589 -2.993 -4.353 1.00 . A A . 47 GLU O 1 1
14 15277 1 1 47 GLU OE1 O -7.058 -6.758 -6.954 1.00 . A A . 47 GLU OE1 1 1
14 15278 1 1 47 GLU OE2 O -7.320 -8.259 -5.388 1.00 . A A . 47 GLU OE2 1 1
14 15279 1 1 48 PRO C C -11.540 -3.614 -1.308 1.00 . A A . 48 PRO C 1 1
14 15280 1 1 48 PRO CA C -12.591 -3.628 -2.442 1.00 . A A . 48 PRO CA 1 1
14 15281 1 1 48 PRO CB C -13.922 -4.290 -2.007 1.00 . A A . 48 PRO CB 1 1
14 15282 1 1 48 PRO CD C -12.911 -5.759 -3.616 1.00 . A A . 48 PRO CD 1 1
14 15283 1 1 48 PRO CG C -13.755 -5.738 -2.361 1.00 . A A . 48 PRO CG 1 1
14 15284 1 1 48 PRO HA H -12.785 -2.603 -2.762 1.00 . A A . 48 PRO HA 1 1
14 15285 1 1 48 PRO HB2 H -14.084 -4.156 -0.936 1.00 . A A . 48 PRO HB2 1 1
14 15286 1 1 48 PRO HB3 H -14.751 -3.865 -2.557 1.00 . A A . 48 PRO HB3 1 1
14 15287 1 1 48 PRO HD2 H -12.228 -6.602 -3.603 1.00 . A A . 48 PRO HD2 1 1
14 15288 1 1 48 PRO HD3 H -13.539 -5.811 -4.502 1.00 . A A . 48 PRO HD3 1 1
14 15289 1 1 48 PRO HG2 H -13.251 -6.257 -1.547 1.00 . A A . 48 PRO HG2 1 1
14 15290 1 1 48 PRO HG3 H -14.721 -6.194 -2.545 1.00 . A A . 48 PRO HG3 1 1
14 15291 1 1 48 PRO N N -12.158 -4.467 -3.583 1.00 . A A . 48 PRO N 1 1
14 15292 1 1 48 PRO O O -11.149 -4.675 -0.778 1.00 . A A . 48 PRO O 1 1
14 15293 1 1 49 GLY C C -8.668 -2.502 -0.317 1.00 . A A . 49 GLY C 1 1
14 15294 1 1 49 GLY CA C -10.095 -2.212 0.116 1.00 . A A . 49 GLY CA 1 1
14 15295 1 1 49 GLY H H -11.423 -1.623 -1.423 1.00 . A A . 49 GLY H 1 1
14 15296 1 1 49 GLY HA2 H -10.140 -1.180 0.435 1.00 . A A . 49 GLY HA2 1 1
14 15297 1 1 49 GLY HA3 H -10.350 -2.843 0.961 1.00 . A A . 49 GLY HA3 1 1
14 15298 1 1 49 GLY N N -11.081 -2.407 -0.949 1.00 . A A . 49 GLY N 1 1
14 15299 1 1 49 GLY O O -7.791 -2.698 0.526 1.00 . A A . 49 GLY O 1 1
14 15300 1 1 50 TRP C C -6.698 -1.454 -2.977 1.00 . A A . 50 TRP C 1 1
14 15301 1 1 50 TRP CA C -7.084 -2.712 -2.198 1.00 . A A . 50 TRP CA 1 1
14 15302 1 1 50 TRP CB C -6.999 -3.982 -3.093 1.00 . A A . 50 TRP CB 1 1
14 15303 1 1 50 TRP CD1 C -8.322 -5.912 -1.997 1.00 . A A . 50 TRP CD1 1 1
14 15304 1 1 50 TRP CD2 C -6.115 -6.004 -1.649 1.00 . A A . 50 TRP CD2 1 1
14 15305 1 1 50 TRP CE2 C -6.721 -7.074 -0.972 1.00 . A A . 50 TRP CE2 1 1
14 15306 1 1 50 TRP CE3 C -4.731 -5.866 -1.579 1.00 . A A . 50 TRP CE3 1 1
14 15307 1 1 50 TRP CG C -7.157 -5.262 -2.295 1.00 . A A . 50 TRP CG 1 1
14 15308 1 1 50 TRP CH2 C -4.635 -7.830 -0.170 1.00 . A A . 50 TRP CH2 1 1
14 15309 1 1 50 TRP CZ2 C -5.991 -7.997 -0.229 1.00 . A A . 50 TRP CZ2 1 1
14 15310 1 1 50 TRP CZ3 C -4.007 -6.778 -0.840 1.00 . A A . 50 TRP CZ3 1 1
14 15311 1 1 50 TRP H H -9.196 -2.503 -2.253 1.00 . A A . 50 TRP H 1 1
14 15312 1 1 50 TRP HA H -6.383 -2.828 -1.370 1.00 . A A . 50 TRP HA 1 1
14 15313 1 1 50 TRP HB2 H -7.780 -3.948 -3.845 1.00 . A A . 50 TRP HB2 1 1
14 15314 1 1 50 TRP HB3 H -6.035 -4.010 -3.591 1.00 . A A . 50 TRP HB3 1 1
14 15315 1 1 50 TRP HD1 H -9.298 -5.606 -2.351 1.00 . A A . 50 TRP HD1 1 1
14 15316 1 1 50 TRP HE1 H -8.743 -7.613 -0.852 1.00 . A A . 50 TRP HE1 1 1
14 15317 1 1 50 TRP HE3 H -4.216 -5.065 -2.107 1.00 . A A . 50 TRP HE3 1 1
14 15318 1 1 50 TRP HH2 H -4.027 -8.523 0.398 1.00 . A A . 50 TRP HH2 1 1
14 15319 1 1 50 TRP HZ2 H -6.467 -8.814 0.296 1.00 . A A . 50 TRP HZ2 1 1
14 15320 1 1 50 TRP HZ3 H -2.929 -6.677 -0.770 1.00 . A A . 50 TRP HZ3 1 1
14 15321 1 1 50 TRP N N -8.432 -2.554 -1.635 1.00 . A A . 50 TRP N 1 1
14 15322 1 1 50 TRP NE1 N -8.067 -6.996 -1.202 1.00 . A A . 50 TRP NE1 1 1
14 15323 1 1 50 TRP O O -7.455 -0.980 -3.826 1.00 . A A . 50 TRP O 1 1
14 15324 1 1 51 LEU C C -3.678 -0.241 -4.082 1.00 . A A . 51 LEU C 1 1
14 15325 1 1 51 LEU CA C -4.922 0.237 -3.327 1.00 . A A . 51 LEU CA 1 1
14 15326 1 1 51 LEU CB C -4.537 1.329 -2.293 1.00 . A A . 51 LEU CB 1 1
14 15327 1 1 51 LEU CD1 C -5.228 2.965 -0.443 1.00 . A A . 51 LEU CD1 1 1
14 15328 1 1 51 LEU CD2 C -6.876 2.386 -2.287 1.00 . A A . 51 LEU CD2 1 1
14 15329 1 1 51 LEU CG C -5.706 1.876 -1.420 1.00 . A A . 51 LEU CG 1 1
14 15330 1 1 51 LEU H H -5.024 -1.305 -1.901 1.00 . A A . 51 LEU H 1 1
14 15331 1 1 51 LEU HA H -5.635 0.650 -4.041 1.00 . A A . 51 LEU HA 1 1
14 15332 1 1 51 LEU HB2 H -3.780 0.918 -1.629 1.00 . A A . 51 LEU HB2 1 1
14 15333 1 1 51 LEU HB3 H -4.095 2.166 -2.827 1.00 . A A . 51 LEU HB3 1 1
14 15334 1 1 51 LEU HD11 H -6.056 3.299 0.169 1.00 . A A . 51 LEU HD11 1 1
14 15335 1 1 51 LEU HD12 H -4.827 3.809 -0.992 1.00 . A A . 51 LEU HD12 1 1
14 15336 1 1 51 LEU HD13 H -4.454 2.562 0.202 1.00 . A A . 51 LEU HD13 1 1
14 15337 1 1 51 LEU HD21 H -7.263 1.573 -2.890 1.00 . A A . 51 LEU HD21 1 1
14 15338 1 1 51 LEU HD22 H -6.539 3.181 -2.937 1.00 . A A . 51 LEU HD22 1 1
14 15339 1 1 51 LEU HD23 H -7.669 2.756 -1.648 1.00 . A A . 51 LEU HD23 1 1
14 15340 1 1 51 LEU HG H -6.091 1.057 -0.817 1.00 . A A . 51 LEU HG 1 1
14 15341 1 1 51 LEU N N -5.524 -0.911 -2.641 1.00 . A A . 51 LEU N 1 1
14 15342 1 1 51 LEU O O -3.105 -1.257 -3.728 1.00 . A A . 51 LEU O 1 1
14 15343 1 1 52 GLU C C -1.095 1.387 -5.809 1.00 . A A . 52 GLU C 1 1
14 15344 1 1 52 GLU CA C -2.022 0.176 -5.854 1.00 . A A . 52 GLU CA 1 1
14 15345 1 1 52 GLU CB C -2.317 -0.241 -7.311 1.00 . A A . 52 GLU CB 1 1
14 15346 1 1 52 GLU CD C -3.263 -2.007 -8.880 1.00 . A A . 52 GLU CD 1 1
14 15347 1 1 52 GLU CG C -3.123 -1.542 -7.433 1.00 . A A . 52 GLU CG 1 1
14 15348 1 1 52 GLU H H -3.822 1.223 -5.430 1.00 . A A . 52 GLU H 1 1
14 15349 1 1 52 GLU HA H -1.527 -0.657 -5.351 1.00 . A A . 52 GLU HA 1 1
14 15350 1 1 52 GLU HB2 H -2.872 0.552 -7.802 1.00 . A A . 52 GLU HB2 1 1
14 15351 1 1 52 GLU HB3 H -1.374 -0.378 -7.832 1.00 . A A . 52 GLU HB3 1 1
14 15352 1 1 52 GLU HG2 H -2.633 -2.322 -6.854 1.00 . A A . 52 GLU HG2 1 1
14 15353 1 1 52 GLU HG3 H -4.114 -1.374 -7.016 1.00 . A A . 52 GLU HG3 1 1
14 15354 1 1 52 GLU N N -3.270 0.477 -5.128 1.00 . A A . 52 GLU N 1 1
14 15355 1 1 52 GLU O O -1.434 2.448 -6.322 1.00 . A A . 52 GLU O 1 1
14 15356 1 1 52 GLU OE1 O -2.346 -2.696 -9.376 1.00 . A A . 52 GLU OE1 1 1
14 15357 1 1 52 GLU OE2 O -4.268 -1.665 -9.535 1.00 . A A . 52 GLU OE2 1 1
14 15358 1 1 53 GLY C C 2.466 1.803 -5.208 1.00 . A A . 53 GLY C 1 1
14 15359 1 1 53 GLY CA C 1.041 2.265 -4.981 1.00 . A A . 53 GLY CA 1 1
14 15360 1 1 53 GLY H H 0.403 0.248 -5.146 1.00 . A A . 53 GLY H 1 1
14 15361 1 1 53 GLY HA2 H 0.830 3.122 -5.616 1.00 . A A . 53 GLY HA2 1 1
14 15362 1 1 53 GLY HA3 H 0.931 2.555 -3.945 1.00 . A A . 53 GLY HA3 1 1
14 15363 1 1 53 GLY N N 0.102 1.179 -5.271 1.00 . A A . 53 GLY N 1 1
14 15364 1 1 53 GLY O O 2.731 0.598 -5.201 1.00 . A A . 53 GLY O 1 1
14 15365 1 1 54 THR C C 5.563 2.326 -4.385 1.00 . A A . 54 THR C 1 1
14 15366 1 1 54 THR CA C 4.779 2.472 -5.700 1.00 . A A . 54 THR CA 1 1
14 15367 1 1 54 THR CB C 5.411 3.618 -6.561 1.00 . A A . 54 THR CB 1 1
14 15368 1 1 54 THR CG2 C 6.812 3.257 -7.078 1.00 . A A . 54 THR CG2 1 1
14 15369 1 1 54 THR H H 3.109 3.681 -5.294 1.00 . A A . 54 THR H 1 1
14 15370 1 1 54 THR HA H 4.832 1.539 -6.269 1.00 . A A . 54 THR HA 1 1
14 15371 1 1 54 THR HB H 5.488 4.516 -5.953 1.00 . A A . 54 THR HB 1 1
14 15372 1 1 54 THR HG1 H 4.255 3.095 -8.081 1.00 . A A . 54 THR HG1 1 1
14 15373 1 1 54 THR HG21 H 7.211 4.083 -7.657 1.00 . A A . 54 THR HG21 1 1
14 15374 1 1 54 THR HG22 H 6.755 2.378 -7.706 1.00 . A A . 54 THR HG22 1 1
14 15375 1 1 54 THR HG23 H 7.470 3.059 -6.242 1.00 . A A . 54 THR HG23 1 1
14 15376 1 1 54 THR N N 3.378 2.756 -5.400 1.00 . A A . 54 THR N 1 1
14 15377 1 1 54 THR O O 5.430 3.159 -3.482 1.00 . A A . 54 THR O 1 1
14 15378 1 1 54 THR OG1 O 4.558 3.915 -7.684 1.00 . A A . 54 THR OG1 1 1
14 15379 1 1 55 LEU C C 8.538 0.356 -3.745 1.00 . A A . 55 LEU C 1 1
14 15380 1 1 55 LEU CA C 7.251 0.971 -3.175 1.00 . A A . 55 LEU CA 1 1
14 15381 1 1 55 LEU CB C 6.572 -0.019 -2.188 1.00 . A A . 55 LEU CB 1 1
14 15382 1 1 55 LEU CD1 C 7.086 1.131 0.037 1.00 . A A . 55 LEU CD1 1 1
14 15383 1 1 55 LEU CD2 C 6.738 -1.402 -0.036 1.00 . A A . 55 LEU CD2 1 1
14 15384 1 1 55 LEU CG C 7.252 -0.160 -0.794 1.00 . A A . 55 LEU CG 1 1
14 15385 1 1 55 LEU H H 6.327 0.616 -5.030 1.00 . A A . 55 LEU H 1 1
14 15386 1 1 55 LEU HA H 7.484 1.901 -2.658 1.00 . A A . 55 LEU HA 1 1
14 15387 1 1 55 LEU HB2 H 5.542 0.305 -2.034 1.00 . A A . 55 LEU HB2 1 1
14 15388 1 1 55 LEU HB3 H 6.541 -0.997 -2.656 1.00 . A A . 55 LEU HB3 1 1
14 15389 1 1 55 LEU HD11 H 7.594 1.021 0.988 1.00 . A A . 55 LEU HD11 1 1
14 15390 1 1 55 LEU HD12 H 6.035 1.323 0.215 1.00 . A A . 55 LEU HD12 1 1
14 15391 1 1 55 LEU HD13 H 7.516 1.966 -0.499 1.00 . A A . 55 LEU HD13 1 1
14 15392 1 1 55 LEU HD21 H 5.673 -1.317 0.141 1.00 . A A . 55 LEU HD21 1 1
14 15393 1 1 55 LEU HD22 H 7.251 -1.492 0.911 1.00 . A A . 55 LEU HD22 1 1
14 15394 1 1 55 LEU HD23 H 6.931 -2.292 -0.623 1.00 . A A . 55 LEU HD23 1 1
14 15395 1 1 55 LEU HG H 8.319 -0.297 -0.947 1.00 . A A . 55 LEU HG 1 1
14 15396 1 1 55 LEU N N 6.357 1.260 -4.304 1.00 . A A . 55 LEU N 1 1
14 15397 1 1 55 LEU O O 8.474 -0.715 -4.338 1.00 . A A . 55 LEU O 1 1
14 15398 1 1 56 ASN C C 11.035 0.519 -5.652 1.00 . A A . 56 ASN C 1 1
14 15399 1 1 56 ASN CA C 11.016 0.608 -4.106 1.00 . A A . 56 ASN CA 1 1
14 15400 1 1 56 ASN CB C 11.442 -0.754 -3.475 1.00 . A A . 56 ASN CB 1 1
14 15401 1 1 56 ASN CG C 11.508 -0.729 -1.947 1.00 . A A . 56 ASN CG 1 1
14 15402 1 1 56 ASN H H 9.626 1.925 -3.147 1.00 . A A . 56 ASN H 1 1
14 15403 1 1 56 ASN HA H 11.736 1.369 -3.810 1.00 . A A . 56 ASN HA 1 1
14 15404 1 1 56 ASN HB2 H 10.741 -1.519 -3.780 1.00 . A A . 56 ASN HB2 1 1
14 15405 1 1 56 ASN HB3 H 12.427 -1.021 -3.849 1.00 . A A . 56 ASN HB3 1 1
14 15406 1 1 56 ASN HD21 H 9.645 -1.410 -1.814 1.00 . A A . 56 ASN HD21 1 1
14 15407 1 1 56 ASN HD22 H 10.451 -1.113 -0.314 1.00 . A A . 56 ASN HD22 1 1
14 15408 1 1 56 ASN N N 9.680 1.060 -3.604 1.00 . A A . 56 ASN N 1 1
14 15409 1 1 56 ASN ND2 N 10.428 -1.122 -1.291 1.00 . A A . 56 ASN ND2 1 1
14 15410 1 1 56 ASN O O 11.821 -0.245 -6.231 1.00 . A A . 56 ASN O 1 1
14 15411 1 1 56 ASN OD1 O 12.528 -0.373 -1.364 1.00 . A A . 56 ASN OD1 1 1
14 15412 1 1 57 GLY C C 9.139 0.140 -8.226 1.00 . A A . 57 GLY C 1 1
14 15413 1 1 57 GLY CA C 10.008 1.307 -7.766 1.00 . A A . 57 GLY CA 1 1
14 15414 1 1 57 GLY H H 9.656 1.976 -5.780 1.00 . A A . 57 GLY H 1 1
14 15415 1 1 57 GLY HA2 H 9.537 2.229 -8.073 1.00 . A A . 57 GLY HA2 1 1
14 15416 1 1 57 GLY HA3 H 10.981 1.240 -8.243 1.00 . A A . 57 GLY HA3 1 1
14 15417 1 1 57 GLY N N 10.184 1.338 -6.308 1.00 . A A . 57 GLY N 1 1
14 15418 1 1 57 GLY O O 9.184 -0.262 -9.390 1.00 . A A . 57 GLY O 1 1
14 15419 1 1 58 LYS C C 6.093 -1.345 -7.056 1.00 . A A . 58 LYS C 1 1
14 15420 1 1 58 LYS CA C 7.530 -1.610 -7.505 1.00 . A A . 58 LYS CA 1 1
14 15421 1 1 58 LYS CB C 8.131 -2.765 -6.682 1.00 . A A . 58 LYS CB 1 1
14 15422 1 1 58 LYS CD C 8.004 -5.152 -5.799 1.00 . A A . 58 LYS CD 1 1
14 15423 1 1 58 LYS CE C 7.153 -6.414 -5.666 1.00 . A A . 58 LYS CE 1 1
14 15424 1 1 58 LYS CG C 7.380 -4.109 -6.755 1.00 . A A . 58 LYS CG 1 1
14 15425 1 1 58 LYS H H 8.329 0.003 -6.401 1.00 . A A . 58 LYS H 1 1
14 15426 1 1 58 LYS HA H 7.547 -1.866 -8.562 1.00 . A A . 58 LYS HA 1 1
14 15427 1 1 58 LYS HB2 H 9.146 -2.919 -7.007 1.00 . A A . 58 LYS HB2 1 1
14 15428 1 1 58 LYS HB3 H 8.156 -2.454 -5.646 1.00 . A A . 58 LYS HB3 1 1
14 15429 1 1 58 LYS HD2 H 8.984 -5.429 -6.170 1.00 . A A . 58 LYS HD2 1 1
14 15430 1 1 58 LYS HD3 H 8.112 -4.703 -4.814 1.00 . A A . 58 LYS HD3 1 1
14 15431 1 1 58 LYS HE2 H 6.163 -6.140 -5.314 1.00 . A A . 58 LYS HE2 1 1
14 15432 1 1 58 LYS HE3 H 7.067 -6.889 -6.635 1.00 . A A . 58 LYS HE3 1 1
14 15433 1 1 58 LYS HG2 H 6.342 -3.948 -6.475 1.00 . A A . 58 LYS HG2 1 1
14 15434 1 1 58 LYS HG3 H 7.422 -4.489 -7.771 1.00 . A A . 58 LYS HG3 1 1
14 15435 1 1 58 LYS HZ1 H 7.092 -8.158 -4.531 1.00 . A A . 58 LYS HZ1 1 1
14 15436 1 1 58 LYS HZ2 H 7.953 -6.904 -3.806 1.00 . A A . 58 LYS HZ2 1 1
14 15437 1 1 58 LYS HZ3 H 8.634 -7.759 -5.088 1.00 . A A . 58 LYS HZ3 1 1
14 15438 1 1 58 LYS N N 8.354 -0.410 -7.290 1.00 . A A . 58 LYS N 1 1
14 15439 1 1 58 LYS NZ N 7.748 -7.371 -4.706 1.00 . A A . 58 LYS NZ 1 1
14 15440 1 1 58 LYS O O 5.862 -1.016 -5.898 1.00 . A A . 58 LYS O 1 1
14 15441 1 1 59 ARG C C 3.050 -2.717 -7.404 1.00 . A A . 59 ARG C 1 1
14 15442 1 1 59 ARG CA C 3.709 -1.354 -7.640 1.00 . A A . 59 ARG CA 1 1
14 15443 1 1 59 ARG CB C 3.001 -0.594 -8.784 1.00 . A A . 59 ARG CB 1 1
14 15444 1 1 59 ARG CD C 0.893 0.623 -9.586 1.00 . A A . 59 ARG CD 1 1
14 15445 1 1 59 ARG CG C 1.498 -0.302 -8.529 1.00 . A A . 59 ARG CG 1 1
14 15446 1 1 59 ARG CZ C 1.341 3.059 -9.284 1.00 . A A . 59 ARG CZ 1 1
14 15447 1 1 59 ARG H H 5.379 -1.897 -8.825 1.00 . A A . 59 ARG H 1 1
14 15448 1 1 59 ARG HA H 3.634 -0.762 -6.727 1.00 . A A . 59 ARG HA 1 1
14 15449 1 1 59 ARG HB2 H 3.510 0.356 -8.935 1.00 . A A . 59 ARG HB2 1 1
14 15450 1 1 59 ARG HB3 H 3.085 -1.172 -9.699 1.00 . A A . 59 ARG HB3 1 1
14 15451 1 1 59 ARG HD2 H 0.880 0.109 -10.543 1.00 . A A . 59 ARG HD2 1 1
14 15452 1 1 59 ARG HD3 H -0.123 0.876 -9.304 1.00 . A A . 59 ARG HD3 1 1
14 15453 1 1 59 ARG HE H 2.554 1.760 -10.182 1.00 . A A . 59 ARG HE 1 1
14 15454 1 1 59 ARG HG2 H 0.956 -1.240 -8.530 1.00 . A A . 59 ARG HG2 1 1
14 15455 1 1 59 ARG HG3 H 1.393 0.165 -7.552 1.00 . A A . 59 ARG HG3 1 1
14 15456 1 1 59 ARG HH11 H -0.465 2.509 -8.545 1.00 . A A . 59 ARG HH11 1 1
14 15457 1 1 59 ARG HH12 H -0.068 4.188 -8.364 1.00 . A A . 59 ARG HH12 1 1
14 15458 1 1 59 ARG HH21 H 3.078 3.914 -9.882 1.00 . A A . 59 ARG HH21 1 1
14 15459 1 1 59 ARG HH22 H 1.937 4.980 -9.125 1.00 . A A . 59 ARG HH22 1 1
14 15460 1 1 59 ARG N N 5.134 -1.551 -7.949 1.00 . A A . 59 ARG N 1 1
14 15461 1 1 59 ARG NE N 1.692 1.850 -9.720 1.00 . A A . 59 ARG NE 1 1
14 15462 1 1 59 ARG NH1 N 0.174 3.268 -8.686 1.00 . A A . 59 ARG NH1 1 1
14 15463 1 1 59 ARG NH2 N 2.182 4.064 -9.444 1.00 . A A . 59 ARG NH2 1 1
14 15464 1 1 59 ARG O O 3.423 -3.714 -8.035 1.00 . A A . 59 ARG O 1 1
14 15465 1 1 60 GLY C C 0.068 -3.643 -5.404 1.00 . A A . 60 GLY C 1 1
14 15466 1 1 60 GLY CA C 1.296 -3.934 -6.230 1.00 . A A . 60 GLY CA 1 1
14 15467 1 1 60 GLY H H 1.906 -1.926 -5.966 1.00 . A A . 60 GLY H 1 1
14 15468 1 1 60 GLY HA2 H 0.982 -4.374 -7.168 1.00 . A A . 60 GLY HA2 1 1
14 15469 1 1 60 GLY HA3 H 1.912 -4.649 -5.696 1.00 . A A . 60 GLY HA3 1 1
14 15470 1 1 60 GLY N N 2.082 -2.741 -6.489 1.00 . A A . 60 GLY N 1 1
14 15471 1 1 60 GLY O O -0.206 -2.482 -5.063 1.00 . A A . 60 GLY O 1 1
14 15472 1 1 61 LEU C C -1.511 -4.445 -2.805 1.00 . A A . 61 LEU C 1 1
14 15473 1 1 61 LEU CA C -1.873 -4.664 -4.277 1.00 . A A . 61 LEU CA 1 1
14 15474 1 1 61 LEU CB C -2.681 -5.973 -4.457 1.00 . A A . 61 LEU CB 1 1
14 15475 1 1 61 LEU CD1 C -3.796 -7.651 -6.028 1.00 . A A . 61 LEU CD1 1 1
14 15476 1 1 61 LEU CD2 C -4.083 -5.157 -6.433 1.00 . A A . 61 LEU CD2 1 1
14 15477 1 1 61 LEU CG C -3.145 -6.267 -5.910 1.00 . A A . 61 LEU CG 1 1
14 15478 1 1 61 LEU H H -0.353 -5.587 -5.389 1.00 . A A . 61 LEU H 1 1
14 15479 1 1 61 LEU HA H -2.473 -3.829 -4.633 1.00 . A A . 61 LEU HA 1 1
14 15480 1 1 61 LEU HB2 H -2.065 -6.803 -4.117 1.00 . A A . 61 LEU HB2 1 1
14 15481 1 1 61 LEU HB3 H -3.560 -5.925 -3.823 1.00 . A A . 61 LEU HB3 1 1
14 15482 1 1 61 LEU HD11 H -3.088 -8.413 -5.722 1.00 . A A . 61 LEU HD11 1 1
14 15483 1 1 61 LEU HD12 H -4.084 -7.836 -7.055 1.00 . A A . 61 LEU HD12 1 1
14 15484 1 1 61 LEU HD13 H -4.675 -7.709 -5.396 1.00 . A A . 61 LEU HD13 1 1
14 15485 1 1 61 LEU HD21 H -3.565 -4.208 -6.430 1.00 . A A . 61 LEU HD21 1 1
14 15486 1 1 61 LEU HD22 H -4.965 -5.085 -5.806 1.00 . A A . 61 LEU HD22 1 1
14 15487 1 1 61 LEU HD23 H -4.392 -5.387 -7.448 1.00 . A A . 61 LEU HD23 1 1
14 15488 1 1 61 LEU HG H -2.274 -6.272 -6.541 1.00 . A A . 61 LEU HG 1 1
14 15489 1 1 61 LEU N N -0.658 -4.715 -5.081 1.00 . A A . 61 LEU N 1 1
14 15490 1 1 61 LEU O O -0.747 -5.205 -2.214 1.00 . A A . 61 LEU O 1 1
14 15491 1 1 62 ILE C C -3.136 -3.044 -0.092 1.00 . A A . 62 ILE C 1 1
14 15492 1 1 62 ILE CA C -1.816 -2.954 -0.875 1.00 . A A . 62 ILE CA 1 1
14 15493 1 1 62 ILE CB C -1.331 -1.455 -0.859 1.00 . A A . 62 ILE CB 1 1
14 15494 1 1 62 ILE CD1 C 0.256 0.194 -2.061 1.00 . A A . 62 ILE CD1 1 1
14 15495 1 1 62 ILE CG1 C -0.131 -1.250 -1.833 1.00 . A A . 62 ILE CG1 1 1
14 15496 1 1 62 ILE CG2 C -0.974 -0.994 0.574 1.00 . A A . 62 ILE CG2 1 1
14 15497 1 1 62 ILE H H -2.683 -2.862 -2.784 1.00 . A A . 62 ILE H 1 1
14 15498 1 1 62 ILE HA H -1.057 -3.586 -0.421 1.00 . A A . 62 ILE HA 1 1
14 15499 1 1 62 ILE HB H -2.157 -0.833 -1.203 1.00 . A A . 62 ILE HB 1 1
14 15500 1 1 62 ILE HD11 H -0.579 0.730 -2.497 1.00 . A A . 62 ILE HD11 1 1
14 15501 1 1 62 ILE HD12 H 1.101 0.236 -2.742 1.00 . A A . 62 ILE HD12 1 1
14 15502 1 1 62 ILE HD13 H 0.531 0.655 -1.123 1.00 . A A . 62 ILE HD13 1 1
14 15503 1 1 62 ILE HG12 H 0.742 -1.760 -1.447 1.00 . A A . 62 ILE HG12 1 1
14 15504 1 1 62 ILE HG13 H -0.380 -1.673 -2.799 1.00 . A A . 62 ILE HG13 1 1
14 15505 1 1 62 ILE HG21 H -0.153 -1.588 0.957 1.00 . A A . 62 ILE HG21 1 1
14 15506 1 1 62 ILE HG22 H -1.833 -1.119 1.227 1.00 . A A . 62 ILE HG22 1 1
14 15507 1 1 62 ILE HG23 H -0.687 0.050 0.570 1.00 . A A . 62 ILE HG23 1 1
14 15508 1 1 62 ILE N N -2.078 -3.388 -2.245 1.00 . A A . 62 ILE N 1 1
14 15509 1 1 62 ILE O O -4.157 -2.550 -0.579 1.00 . A A . 62 ILE O 1 1
14 15510 1 1 63 PRO C C -4.420 -2.082 2.502 1.00 . A A . 63 PRO C 1 1
14 15511 1 1 63 PRO CA C -4.288 -3.559 2.034 1.00 . A A . 63 PRO CA 1 1
14 15512 1 1 63 PRO CB C -3.950 -4.544 3.196 1.00 . A A . 63 PRO CB 1 1
14 15513 1 1 63 PRO CD C -2.134 -4.662 1.597 1.00 . A A . 63 PRO CD 1 1
14 15514 1 1 63 PRO CG C -2.480 -4.835 3.057 1.00 . A A . 63 PRO CG 1 1
14 15515 1 1 63 PRO HA H -5.219 -3.865 1.554 1.00 . A A . 63 PRO HA 1 1
14 15516 1 1 63 PRO HB2 H -4.174 -4.087 4.159 1.00 . A A . 63 PRO HB2 1 1
14 15517 1 1 63 PRO HB3 H -4.523 -5.457 3.085 1.00 . A A . 63 PRO HB3 1 1
14 15518 1 1 63 PRO HD2 H -1.133 -4.262 1.485 1.00 . A A . 63 PRO HD2 1 1
14 15519 1 1 63 PRO HD3 H -2.216 -5.608 1.064 1.00 . A A . 63 PRO HD3 1 1
14 15520 1 1 63 PRO HG2 H -1.914 -4.131 3.665 1.00 . A A . 63 PRO HG2 1 1
14 15521 1 1 63 PRO HG3 H -2.263 -5.851 3.379 1.00 . A A . 63 PRO HG3 1 1
14 15522 1 1 63 PRO N N -3.155 -3.696 1.102 1.00 . A A . 63 PRO N 1 1
14 15523 1 1 63 PRO O O -3.531 -1.550 3.181 1.00 . A A . 63 PRO O 1 1
14 15524 1 1 64 GLN C C -5.827 0.342 3.817 1.00 . A A . 64 GLN C 1 1
14 15525 1 1 64 GLN CA C -5.854 -0.013 2.313 1.00 . A A . 64 GLN CA 1 1
14 15526 1 1 64 GLN CB C -7.258 0.270 1.717 1.00 . A A . 64 GLN CB 1 1
14 15527 1 1 64 GLN CD C -9.177 1.912 1.274 1.00 . A A . 64 GLN CD 1 1
14 15528 1 1 64 GLN CG C -7.804 1.691 1.920 1.00 . A A . 64 GLN CG 1 1
14 15529 1 1 64 GLN H H -6.150 -1.959 1.518 1.00 . A A . 64 GLN H 1 1
14 15530 1 1 64 GLN HA H -5.120 0.593 1.785 1.00 . A A . 64 GLN HA 1 1
14 15531 1 1 64 GLN HB2 H -7.220 0.080 0.650 1.00 . A A . 64 GLN HB2 1 1
14 15532 1 1 64 GLN HB3 H -7.965 -0.429 2.157 1.00 . A A . 64 GLN HB3 1 1
14 15533 1 1 64 GLN HE21 H -8.739 3.809 0.888 1.00 . A A . 64 GLN HE21 1 1
14 15534 1 1 64 GLN HE22 H -10.305 3.279 0.392 1.00 . A A . 64 GLN HE22 1 1
14 15535 1 1 64 GLN HG2 H -7.895 1.885 2.981 1.00 . A A . 64 GLN HG2 1 1
14 15536 1 1 64 GLN HG3 H -7.097 2.394 1.494 1.00 . A A . 64 GLN HG3 1 1
14 15537 1 1 64 GLN N N -5.520 -1.440 2.061 1.00 . A A . 64 GLN N 1 1
14 15538 1 1 64 GLN NE2 N -9.433 3.121 0.803 1.00 . A A . 64 GLN NE2 1 1
14 15539 1 1 64 GLN O O -5.364 1.416 4.205 1.00 . A A . 64 GLN O 1 1
14 15540 1 1 64 GLN OE1 O -9.998 0.997 1.192 1.00 . A A . 64 GLN OE1 1 1
14 15541 1 1 65 ASN C C -4.957 -0.359 6.725 1.00 . A A . 65 ASN C 1 1
14 15542 1 1 65 ASN CA C -6.373 -0.455 6.111 1.00 . A A . 65 ASN CA 1 1
14 15543 1 1 65 ASN CB C -7.145 -1.670 6.697 1.00 . A A . 65 ASN CB 1 1
14 15544 1 1 65 ASN CG C -7.400 -1.596 8.206 1.00 . A A . 65 ASN CG 1 1
14 15545 1 1 65 ASN H H -6.659 -1.415 4.237 1.00 . A A . 65 ASN H 1 1
14 15546 1 1 65 ASN HA H -6.922 0.455 6.344 1.00 . A A . 65 ASN HA 1 1
14 15547 1 1 65 ASN HB2 H -8.107 -1.748 6.209 1.00 . A A . 65 ASN HB2 1 1
14 15548 1 1 65 ASN HB3 H -6.580 -2.577 6.489 1.00 . A A . 65 ASN HB3 1 1
14 15549 1 1 65 ASN HD21 H -7.383 -3.571 8.328 1.00 . A A . 65 ASN HD21 1 1
14 15550 1 1 65 ASN HD22 H -7.640 -2.727 9.812 1.00 . A A . 65 ASN HD22 1 1
14 15551 1 1 65 ASN N N -6.313 -0.592 4.638 1.00 . A A . 65 ASN N 1 1
14 15552 1 1 65 ASN ND2 N -7.485 -2.745 8.847 1.00 . A A . 65 ASN ND2 1 1
14 15553 1 1 65 ASN O O -4.746 0.328 7.728 1.00 . A A . 65 ASN O 1 1
14 15554 1 1 65 ASN OD1 O -7.542 -0.518 8.784 1.00 . A A . 65 ASN OD1 1 1
14 15555 1 1 66 TYR C C -1.746 0.065 6.205 1.00 . A A . 66 TYR C 1 1
14 15556 1 1 66 TYR CA C -2.603 -1.148 6.578 1.00 . A A . 66 TYR CA 1 1
14 15557 1 1 66 TYR CB C -1.951 -2.455 6.051 1.00 . A A . 66 TYR CB 1 1
14 15558 1 1 66 TYR CD1 C -3.838 -3.838 7.124 1.00 . A A . 66 TYR CD1 1 1
14 15559 1 1 66 TYR CD2 C -1.782 -4.938 6.618 1.00 . A A . 66 TYR CD2 1 1
14 15560 1 1 66 TYR CE1 C -4.351 -5.021 7.615 1.00 . A A . 66 TYR CE1 1 1
14 15561 1 1 66 TYR CE2 C -2.299 -6.122 7.110 1.00 . A A . 66 TYR CE2 1 1
14 15562 1 1 66 TYR CG C -2.538 -3.765 6.613 1.00 . A A . 66 TYR CG 1 1
14 15563 1 1 66 TYR CZ C -3.579 -6.153 7.606 1.00 . A A . 66 TYR CZ 1 1
14 15564 1 1 66 TYR H H -4.215 -1.467 5.232 1.00 . A A . 66 TYR H 1 1
14 15565 1 1 66 TYR HA H -2.643 -1.202 7.667 1.00 . A A . 66 TYR HA 1 1
14 15566 1 1 66 TYR HB2 H -2.066 -2.489 4.974 1.00 . A A . 66 TYR HB2 1 1
14 15567 1 1 66 TYR HB3 H -0.890 -2.438 6.286 1.00 . A A . 66 TYR HB3 1 1
14 15568 1 1 66 TYR HD1 H -4.452 -2.950 7.137 1.00 . A A . 66 TYR HD1 1 1
14 15569 1 1 66 TYR HD2 H -0.771 -4.919 6.229 1.00 . A A . 66 TYR HD2 1 1
14 15570 1 1 66 TYR HE1 H -5.363 -5.049 8.004 1.00 . A A . 66 TYR HE1 1 1
14 15571 1 1 66 TYR HE2 H -1.697 -7.020 7.099 1.00 . A A . 66 TYR HE2 1 1
14 15572 1 1 66 TYR HH H -4.959 -7.493 7.709 1.00 . A A . 66 TYR HH 1 1
14 15573 1 1 66 TYR N N -3.990 -1.029 6.080 1.00 . A A . 66 TYR N 1 1
14 15574 1 1 66 TYR O O -0.584 0.148 6.613 1.00 . A A . 66 TYR O 1 1
14 15575 1 1 66 TYR OH O -4.092 -7.327 8.108 1.00 . A A . 66 TYR OH 1 1
14 15576 1 1 67 VAL C C -2.516 3.454 5.370 1.00 . A A . 67 VAL C 1 1
14 15577 1 1 67 VAL CA C -1.643 2.242 5.028 1.00 . A A . 67 VAL CA 1 1
14 15578 1 1 67 VAL CB C -1.264 2.248 3.504 1.00 . A A . 67 VAL CB 1 1
14 15579 1 1 67 VAL CG1 C -0.231 1.151 3.203 1.00 . A A . 67 VAL CG1 1 1
14 15580 1 1 67 VAL CG2 C -2.503 2.110 2.583 1.00 . A A . 67 VAL CG2 1 1
14 15581 1 1 67 VAL H H -3.229 0.839 5.096 1.00 . A A . 67 VAL H 1 1
14 15582 1 1 67 VAL HA H -0.718 2.321 5.604 1.00 . A A . 67 VAL HA 1 1
14 15583 1 1 67 VAL HB H -0.789 3.207 3.285 1.00 . A A . 67 VAL HB 1 1
14 15584 1 1 67 VAL HG11 H -0.649 0.176 3.435 1.00 . A A . 67 VAL HG11 1 1
14 15585 1 1 67 VAL HG12 H 0.655 1.307 3.807 1.00 . A A . 67 VAL HG12 1 1
14 15586 1 1 67 VAL HG13 H 0.045 1.181 2.157 1.00 . A A . 67 VAL HG13 1 1
14 15587 1 1 67 VAL HG21 H -3.185 2.926 2.764 1.00 . A A . 67 VAL HG21 1 1
14 15588 1 1 67 VAL HG22 H -3.009 1.173 2.782 1.00 . A A . 67 VAL HG22 1 1
14 15589 1 1 67 VAL HG23 H -2.193 2.130 1.542 1.00 . A A . 67 VAL HG23 1 1
14 15590 1 1 67 VAL N N -2.317 0.996 5.421 1.00 . A A . 67 VAL N 1 1
14 15591 1 1 67 VAL O O -3.738 3.356 5.443 1.00 . A A . 67 VAL O 1 1
14 15592 1 1 68 LYS C C -2.170 6.872 4.833 1.00 . A A . 68 LYS C 1 1
14 15593 1 1 68 LYS CA C -2.515 5.860 5.922 1.00 . A A . 68 LYS CA 1 1
14 15594 1 1 68 LYS CB C -2.010 6.345 7.303 1.00 . A A . 68 LYS CB 1 1
14 15595 1 1 68 LYS CD C -1.997 8.147 9.123 1.00 . A A . 68 LYS CD 1 1
14 15596 1 1 68 LYS CE C -2.542 9.509 9.577 1.00 . A A . 68 LYS CE 1 1
14 15597 1 1 68 LYS CG C -2.608 7.683 7.783 1.00 . A A . 68 LYS CG 1 1
14 15598 1 1 68 LYS H H -0.893 4.601 5.467 1.00 . A A . 68 LYS H 1 1
14 15599 1 1 68 LYS HA H -3.596 5.713 5.957 1.00 . A A . 68 LYS HA 1 1
14 15600 1 1 68 LYS HB2 H -2.250 5.584 8.039 1.00 . A A . 68 LYS HB2 1 1
14 15601 1 1 68 LYS HB3 H -0.928 6.449 7.263 1.00 . A A . 68 LYS HB3 1 1
14 15602 1 1 68 LYS HD2 H -2.221 7.411 9.889 1.00 . A A . 68 LYS HD2 1 1
14 15603 1 1 68 LYS HD3 H -0.920 8.222 9.012 1.00 . A A . 68 LYS HD3 1 1
14 15604 1 1 68 LYS HE2 H -2.337 10.250 8.812 1.00 . A A . 68 LYS HE2 1 1
14 15605 1 1 68 LYS HE3 H -3.612 9.435 9.723 1.00 . A A . 68 LYS HE3 1 1
14 15606 1 1 68 LYS HG2 H -2.422 8.440 7.028 1.00 . A A . 68 LYS HG2 1 1
14 15607 1 1 68 LYS HG3 H -3.680 7.557 7.907 1.00 . A A . 68 LYS HG3 1 1
14 15608 1 1 68 LYS HZ1 H -2.162 9.307 11.618 1.00 . A A . 68 LYS HZ1 1 1
14 15609 1 1 68 LYS HZ2 H -2.261 10.910 11.097 1.00 . A A . 68 LYS HZ2 1 1
14 15610 1 1 68 LYS HZ3 H -0.885 9.991 10.753 1.00 . A A . 68 LYS HZ3 1 1
14 15611 1 1 68 LYS N N -1.863 4.597 5.571 1.00 . A A . 68 LYS N 1 1
14 15612 1 1 68 LYS NZ N -1.919 9.962 10.850 1.00 . A A . 68 LYS NZ 1 1
14 15613 1 1 68 LYS O O -1.011 7.282 4.727 1.00 . A A . 68 LYS O 1 1
14 15614 1 1 69 LEU C C -2.520 9.528 3.347 1.00 . A A . 69 LEU C 1 1
14 15615 1 1 69 LEU CA C -2.959 8.136 2.873 1.00 . A A . 69 LEU CA 1 1
14 15616 1 1 69 LEU CB C -4.247 8.209 2.009 1.00 . A A . 69 LEU CB 1 1
14 15617 1 1 69 LEU CD1 C -5.988 7.016 0.546 1.00 . A A . 69 LEU CD1 1 1
14 15618 1 1 69 LEU CD2 C -3.599 6.163 0.622 1.00 . A A . 69 LEU CD2 1 1
14 15619 1 1 69 LEU CG C -4.725 6.853 1.412 1.00 . A A . 69 LEU CG 1 1
14 15620 1 1 69 LEU H H -4.071 6.920 4.199 1.00 . A A . 69 LEU H 1 1
14 15621 1 1 69 LEU HA H -2.165 7.705 2.267 1.00 . A A . 69 LEU HA 1 1
14 15622 1 1 69 LEU HB2 H -5.047 8.616 2.624 1.00 . A A . 69 LEU HB2 1 1
14 15623 1 1 69 LEU HB3 H -4.071 8.898 1.189 1.00 . A A . 69 LEU HB3 1 1
14 15624 1 1 69 LEU HD11 H -5.768 7.641 -0.315 1.00 . A A . 69 LEU HD11 1 1
14 15625 1 1 69 LEU HD12 H -6.775 7.472 1.130 1.00 . A A . 69 LEU HD12 1 1
14 15626 1 1 69 LEU HD13 H -6.322 6.044 0.204 1.00 . A A . 69 LEU HD13 1 1
14 15627 1 1 69 LEU HD21 H -2.772 5.943 1.283 1.00 . A A . 69 LEU HD21 1 1
14 15628 1 1 69 LEU HD22 H -3.256 6.807 -0.178 1.00 . A A . 69 LEU HD22 1 1
14 15629 1 1 69 LEU HD23 H -3.966 5.238 0.198 1.00 . A A . 69 LEU HD23 1 1
14 15630 1 1 69 LEU HG H -4.989 6.195 2.231 1.00 . A A . 69 LEU HG 1 1
14 15631 1 1 69 LEU N N -3.166 7.245 4.018 1.00 . A A . 69 LEU N 1 1
14 15632 1 1 69 LEU O O -3.312 10.271 3.933 1.00 . A A . 69 LEU O 1 1
14 15633 1 1 70 LEU C C -1.139 12.202 2.465 1.00 . A A . 70 LEU C 1 1
14 15634 1 1 70 LEU CA C -0.623 11.126 3.450 1.00 . A A . 70 LEU CA 1 1
14 15635 1 1 70 LEU CB C 0.933 11.009 3.394 1.00 . A A . 70 LEU CB 1 1
14 15636 1 1 70 LEU CD1 C 3.097 9.787 4.045 1.00 . A A . 70 LEU CD1 1 1
14 15637 1 1 70 LEU CD2 C 1.257 10.130 5.786 1.00 . A A . 70 LEU CD2 1 1
14 15638 1 1 70 LEU CG C 1.573 9.903 4.289 1.00 . A A . 70 LEU CG 1 1
14 15639 1 1 70 LEU H H -0.673 9.154 2.679 1.00 . A A . 70 LEU H 1 1
14 15640 1 1 70 LEU HA H -0.921 11.383 4.467 1.00 . A A . 70 LEU HA 1 1
14 15641 1 1 70 LEU HB2 H 1.217 10.818 2.363 1.00 . A A . 70 LEU HB2 1 1
14 15642 1 1 70 LEU HB3 H 1.352 11.968 3.684 1.00 . A A . 70 LEU HB3 1 1
14 15643 1 1 70 LEU HD11 H 3.591 10.720 4.298 1.00 . A A . 70 LEU HD11 1 1
14 15644 1 1 70 LEU HD12 H 3.280 9.562 3.001 1.00 . A A . 70 LEU HD12 1 1
14 15645 1 1 70 LEU HD13 H 3.505 8.991 4.651 1.00 . A A . 70 LEU HD13 1 1
14 15646 1 1 70 LEU HD21 H 0.185 10.122 5.935 1.00 . A A . 70 LEU HD21 1 1
14 15647 1 1 70 LEU HD22 H 1.656 11.083 6.113 1.00 . A A . 70 LEU HD22 1 1
14 15648 1 1 70 LEU HD23 H 1.702 9.338 6.375 1.00 . A A . 70 LEU HD23 1 1
14 15649 1 1 70 LEU HG H 1.141 8.949 4.014 1.00 . A A . 70 LEU HG 1 1
14 15650 1 1 70 LEU N N -1.233 9.833 3.111 1.00 . A A . 70 LEU N 1 1
14 15651 1 1 70 LEU O O -1.971 13.047 2.859 1.00 . A A . 70 LEU O 1 1
14 15652 1 1 70 LEU OXT O -0.740 12.165 1.277 1.00 . A A . 70 LEU OXT 1 1
15 15653 1 1 1 MET C C -0.172 26.426 -18.066 1.00 . A A . 1 MET C 1 1
15 15654 1 1 1 MET CA C -1.253 26.209 -19.146 1.00 . A A . 1 MET CA 1 1
15 15655 1 1 1 MET CB C -0.719 26.548 -20.572 1.00 . A A . 1 MET CB 1 1
15 15656 1 1 1 MET CE C -2.789 28.645 -21.978 1.00 . A A . 1 MET CE 1 1
15 15657 1 1 1 MET CG C -0.310 28.015 -20.818 1.00 . A A . 1 MET CG 1 1
15 15658 1 1 1 MET H1 H -2.197 28.023 -18.778 1.00 . A A . 1 MET H1 1 1
15 15659 1 1 1 MET H2 H -2.823 26.727 -17.894 1.00 . A A . 1 MET H2 1 1
15 15660 1 1 1 MET H3 H -3.182 26.872 -19.536 1.00 . A A . 1 MET H3 1 1
15 15661 1 1 1 MET HA H -1.561 25.170 -19.124 1.00 . A A . 1 MET HA 1 1
15 15662 1 1 1 MET HB2 H 0.140 25.919 -20.776 1.00 . A A . 1 MET HB2 1 1
15 15663 1 1 1 MET HB3 H -1.493 26.293 -21.292 1.00 . A A . 1 MET HB3 1 1
15 15664 1 1 1 MET HE1 H -3.130 27.638 -21.784 1.00 . A A . 1 MET HE1 1 1
15 15665 1 1 1 MET HE2 H -2.259 28.672 -22.919 1.00 . A A . 1 MET HE2 1 1
15 15666 1 1 1 MET HE3 H -3.639 29.312 -22.027 1.00 . A A . 1 MET HE3 1 1
15 15667 1 1 1 MET HG2 H 0.452 28.294 -20.103 1.00 . A A . 1 MET HG2 1 1
15 15668 1 1 1 MET HG3 H 0.098 28.106 -21.820 1.00 . A A . 1 MET HG3 1 1
15 15669 1 1 1 MET N N -2.447 27.015 -18.819 1.00 . A A . 1 MET N 1 1
15 15670 1 1 1 MET O O 0.110 27.571 -17.692 1.00 . A A . 1 MET O 1 1
15 15671 1 1 1 MET SD S -1.691 29.175 -20.654 1.00 . A A . 1 MET SD 1 1
15 15672 1 1 2 GLY C C 2.013 24.055 -16.151 1.00 . A A . 2 GLY C 1 1
15 15673 1 1 2 GLY CA C 1.379 25.398 -16.468 1.00 . A A . 2 GLY CA 1 1
15 15674 1 1 2 GLY H H 0.177 24.455 -17.939 1.00 . A A . 2 GLY H 1 1
15 15675 1 1 2 GLY HA2 H 2.167 26.093 -16.731 1.00 . A A . 2 GLY HA2 1 1
15 15676 1 1 2 GLY HA3 H 0.878 25.768 -15.578 1.00 . A A . 2 GLY HA3 1 1
15 15677 1 1 2 GLY N N 0.409 25.327 -17.560 1.00 . A A . 2 GLY N 1 1
15 15678 1 1 2 GLY O O 1.902 23.556 -15.026 1.00 . A A . 2 GLY O 1 1
15 15679 1 1 3 HIS C C 4.838 22.353 -17.702 1.00 . A A . 3 HIS C 1 1
15 15680 1 1 3 HIS CA C 3.474 22.225 -16.995 1.00 . A A . 3 HIS CA 1 1
15 15681 1 1 3 HIS CB C 2.659 20.973 -17.470 1.00 . A A . 3 HIS CB 1 1
15 15682 1 1 3 HIS CD2 C 2.883 20.831 -20.091 1.00 . A A . 3 HIS CD2 1 1
15 15683 1 1 3 HIS CE1 C 0.759 20.821 -20.591 1.00 . A A . 3 HIS CE1 1 1
15 15684 1 1 3 HIS CG C 2.195 20.947 -18.922 1.00 . A A . 3 HIS CG 1 1
15 15685 1 1 3 HIS H H 2.667 23.904 -18.040 1.00 . A A . 3 HIS H 1 1
15 15686 1 1 3 HIS HA H 3.687 22.107 -15.933 1.00 . A A . 3 HIS HA 1 1
15 15687 1 1 3 HIS HB2 H 3.264 20.091 -17.310 1.00 . A A . 3 HIS HB2 1 1
15 15688 1 1 3 HIS HB3 H 1.778 20.890 -16.842 1.00 . A A . 3 HIS HB3 1 1
15 15689 1 1 3 HIS HD1 H 0.102 21.014 -18.663 1.00 . A A . 3 HIS HD1 1 1
15 15690 1 1 3 HIS HD2 H 3.959 20.818 -20.201 1.00 . A A . 3 HIS HD2 1 1
15 15691 1 1 3 HIS HE1 H -0.161 20.796 -21.148 1.00 . A A . 3 HIS HE1 1 1
15 15692 1 1 3 HIS HE2 H 2.176 20.604 -22.042 1.00 . A A . 3 HIS HE2 1 1
15 15693 1 1 3 HIS N N 2.688 23.471 -17.157 1.00 . A A . 3 HIS N 1 1
15 15694 1 1 3 HIS ND1 N 0.862 20.942 -19.281 1.00 . A A . 3 HIS ND1 1 1
15 15695 1 1 3 HIS NE2 N 1.970 20.754 -21.100 1.00 . A A . 3 HIS NE2 1 1
15 15696 1 1 3 HIS O O 5.355 21.389 -18.278 1.00 . A A . 3 HIS O 1 1
15 15697 1 1 4 HIS C C 7.922 23.184 -17.536 1.00 . A A . 4 HIS C 1 1
15 15698 1 1 4 HIS CA C 6.734 23.856 -18.256 1.00 . A A . 4 HIS CA 1 1
15 15699 1 1 4 HIS CB C 6.943 25.388 -18.335 1.00 . A A . 4 HIS CB 1 1
15 15700 1 1 4 HIS CD2 C 8.409 26.097 -20.387 1.00 . A A . 4 HIS CD2 1 1
15 15701 1 1 4 HIS CE1 C 10.326 26.257 -19.347 1.00 . A A . 4 HIS CE1 1 1
15 15702 1 1 4 HIS CG C 8.194 25.800 -19.079 1.00 . A A . 4 HIS CG 1 1
15 15703 1 1 4 HIS H H 5.017 24.239 -17.054 1.00 . A A . 4 HIS H 1 1
15 15704 1 1 4 HIS HA H 6.678 23.466 -19.273 1.00 . A A . 4 HIS HA 1 1
15 15705 1 1 4 HIS HB2 H 6.090 25.839 -18.837 1.00 . A A . 4 HIS HB2 1 1
15 15706 1 1 4 HIS HB3 H 7.003 25.795 -17.331 1.00 . A A . 4 HIS HB3 1 1
15 15707 1 1 4 HIS HD1 H 9.593 25.763 -17.511 1.00 . A A . 4 HIS HD1 1 1
15 15708 1 1 4 HIS HD2 H 7.669 26.115 -21.174 1.00 . A A . 4 HIS HD2 1 1
15 15709 1 1 4 HIS HE1 H 11.368 26.426 -19.144 1.00 . A A . 4 HIS HE1 1 1
15 15710 1 1 4 HIS HE2 H 10.183 26.659 -21.346 1.00 . A A . 4 HIS HE2 1 1
15 15711 1 1 4 HIS N N 5.448 23.544 -17.595 1.00 . A A . 4 HIS N 1 1
15 15712 1 1 4 HIS ND1 N 9.419 25.914 -18.462 1.00 . A A . 4 HIS ND1 1 1
15 15713 1 1 4 HIS NE2 N 9.740 26.374 -20.519 1.00 . A A . 4 HIS NE2 1 1
15 15714 1 1 4 HIS O O 8.884 22.772 -18.193 1.00 . A A . 4 HIS O 1 1
15 15715 1 1 5 HIS C C 8.814 20.919 -15.542 1.00 . A A . 5 HIS C 1 1
15 15716 1 1 5 HIS CA C 8.935 22.439 -15.397 1.00 . A A . 5 HIS CA 1 1
15 15717 1 1 5 HIS CB C 8.891 22.856 -13.901 1.00 . A A . 5 HIS CB 1 1
15 15718 1 1 5 HIS CD2 C 10.061 21.174 -12.274 1.00 . A A . 5 HIS CD2 1 1
15 15719 1 1 5 HIS CE1 C 12.039 22.098 -12.232 1.00 . A A . 5 HIS CE1 1 1
15 15720 1 1 5 HIS CG C 10.010 22.275 -13.067 1.00 . A A . 5 HIS CG 1 1
15 15721 1 1 5 HIS H H 7.111 23.504 -15.715 1.00 . A A . 5 HIS H 1 1
15 15722 1 1 5 HIS HA H 9.891 22.748 -15.815 1.00 . A A . 5 HIS HA 1 1
15 15723 1 1 5 HIS HB2 H 8.966 23.936 -13.838 1.00 . A A . 5 HIS HB2 1 1
15 15724 1 1 5 HIS HB3 H 7.946 22.548 -13.469 1.00 . A A . 5 HIS HB3 1 1
15 15725 1 1 5 HIS HD1 H 11.563 23.642 -13.487 1.00 . A A . 5 HIS HD1 1 1
15 15726 1 1 5 HIS HD2 H 9.247 20.491 -12.069 1.00 . A A . 5 HIS HD2 1 1
15 15727 1 1 5 HIS HE1 H 13.077 22.292 -12.007 1.00 . A A . 5 HIS HE1 1 1
15 15728 1 1 5 HIS HE2 H 11.693 20.335 -11.278 1.00 . A A . 5 HIS HE2 1 1
15 15729 1 1 5 HIS N N 7.871 23.104 -16.186 1.00 . A A . 5 HIS N 1 1
15 15730 1 1 5 HIS ND1 N 11.273 22.831 -13.016 1.00 . A A . 5 HIS ND1 1 1
15 15731 1 1 5 HIS NE2 N 11.331 21.093 -11.775 1.00 . A A . 5 HIS NE2 1 1
15 15732 1 1 5 HIS O O 9.773 20.244 -15.939 1.00 . A A . 5 HIS O 1 1
15 15733 1 1 6 HIS C C 6.458 18.810 -16.648 1.00 . A A . 6 HIS C 1 1
15 15734 1 1 6 HIS CA C 7.307 18.965 -15.369 1.00 . A A . 6 HIS CA 1 1
15 15735 1 1 6 HIS CB C 6.610 18.389 -14.089 1.00 . A A . 6 HIS CB 1 1
15 15736 1 1 6 HIS CD2 C 4.779 20.121 -13.352 1.00 . A A . 6 HIS CD2 1 1
15 15737 1 1 6 HIS CE1 C 3.018 18.849 -13.597 1.00 . A A . 6 HIS CE1 1 1
15 15738 1 1 6 HIS CG C 5.213 18.909 -13.778 1.00 . A A . 6 HIS CG 1 1
15 15739 1 1 6 HIS H H 6.928 20.989 -14.853 1.00 . A A . 6 HIS H 1 1
15 15740 1 1 6 HIS HA H 8.249 18.425 -15.515 1.00 . A A . 6 HIS HA 1 1
15 15741 1 1 6 HIS HB2 H 6.541 17.312 -14.189 1.00 . A A . 6 HIS HB2 1 1
15 15742 1 1 6 HIS HB3 H 7.241 18.602 -13.232 1.00 . A A . 6 HIS HB3 1 1
15 15743 1 1 6 HIS HD1 H 4.058 17.196 -14.199 1.00 . A A . 6 HIS HD1 1 1
15 15744 1 1 6 HIS HD2 H 5.392 20.982 -13.126 1.00 . A A . 6 HIS HD2 1 1
15 15745 1 1 6 HIS HE1 H 1.998 18.495 -13.590 1.00 . A A . 6 HIS HE1 1 1
15 15746 1 1 6 HIS HE2 H 2.833 20.769 -12.938 1.00 . A A . 6 HIS HE2 1 1
15 15747 1 1 6 HIS N N 7.623 20.393 -15.206 1.00 . A A . 6 HIS N 1 1
15 15748 1 1 6 HIS ND1 N 4.077 18.136 -13.915 1.00 . A A . 6 HIS ND1 1 1
15 15749 1 1 6 HIS NE2 N 3.417 20.051 -13.255 1.00 . A A . 6 HIS NE2 1 1
15 15750 1 1 6 HIS O O 5.270 19.157 -16.662 1.00 . A A . 6 HIS O 1 1
15 15751 1 1 7 HIS C C 5.186 17.646 -19.200 1.00 . A A . 7 HIS C 1 1
15 15752 1 1 7 HIS CA C 6.555 18.342 -19.111 1.00 . A A . 7 HIS CA 1 1
15 15753 1 1 7 HIS CB C 7.562 17.706 -20.116 1.00 . A A . 7 HIS CB 1 1
15 15754 1 1 7 HIS CD2 C 6.395 17.250 -22.415 1.00 . A A . 7 HIS CD2 1 1
15 15755 1 1 7 HIS CE1 C 7.192 18.958 -23.520 1.00 . A A . 7 HIS CE1 1 1
15 15756 1 1 7 HIS CG C 7.203 17.933 -21.572 1.00 . A A . 7 HIS CG 1 1
15 15757 1 1 7 HIS H H 7.998 17.946 -17.595 1.00 . A A . 7 HIS H 1 1
15 15758 1 1 7 HIS HA H 6.420 19.384 -19.375 1.00 . A A . 7 HIS HA 1 1
15 15759 1 1 7 HIS HB2 H 8.544 18.132 -19.950 1.00 . A A . 7 HIS HB2 1 1
15 15760 1 1 7 HIS HB3 H 7.619 16.634 -19.945 1.00 . A A . 7 HIS HB3 1 1
15 15761 1 1 7 HIS HD1 H 8.319 19.680 -21.978 1.00 . A A . 7 HIS HD1 1 1
15 15762 1 1 7 HIS HD2 H 5.838 16.351 -22.184 1.00 . A A . 7 HIS HD2 1 1
15 15763 1 1 7 HIS HE1 H 7.407 19.657 -24.312 1.00 . A A . 7 HIS HE1 1 1
15 15764 1 1 7 HIS HE2 H 5.744 17.778 -24.328 1.00 . A A . 7 HIS HE2 1 1
15 15765 1 1 7 HIS N N 7.109 18.328 -17.731 1.00 . A A . 7 HIS N 1 1
15 15766 1 1 7 HIS ND1 N 7.687 18.998 -22.304 1.00 . A A . 7 HIS ND1 1 1
15 15767 1 1 7 HIS NE2 N 6.403 17.907 -23.614 1.00 . A A . 7 HIS NE2 1 1
15 15768 1 1 7 HIS O O 4.322 18.038 -19.992 1.00 . A A . 7 HIS O 1 1
15 15769 1 1 8 HIS C C 3.286 15.926 -16.805 1.00 . A A . 8 HIS C 1 1
15 15770 1 1 8 HIS CA C 3.756 15.869 -18.258 1.00 . A A . 8 HIS CA 1 1
15 15771 1 1 8 HIS CB C 3.945 14.394 -18.696 1.00 . A A . 8 HIS CB 1 1
15 15772 1 1 8 HIS CD2 C 5.626 13.909 -20.630 1.00 . A A . 8 HIS CD2 1 1
15 15773 1 1 8 HIS CE1 C 4.251 14.139 -22.310 1.00 . A A . 8 HIS CE1 1 1
15 15774 1 1 8 HIS CG C 4.412 14.225 -20.120 1.00 . A A . 8 HIS CG 1 1
15 15775 1 1 8 HIS H H 5.767 16.338 -17.809 1.00 . A A . 8 HIS H 1 1
15 15776 1 1 8 HIS HA H 2.999 16.338 -18.889 1.00 . A A . 8 HIS HA 1 1
15 15777 1 1 8 HIS HB2 H 4.673 13.915 -18.049 1.00 . A A . 8 HIS HB2 1 1
15 15778 1 1 8 HIS HB3 H 3.002 13.868 -18.599 1.00 . A A . 8 HIS HB3 1 1
15 15779 1 1 8 HIS HD1 H 2.623 14.615 -21.174 1.00 . A A . 8 HIS HD1 1 1
15 15780 1 1 8 HIS HD2 H 6.526 13.717 -20.070 1.00 . A A . 8 HIS HD2 1 1
15 15781 1 1 8 HIS HE1 H 3.850 14.177 -23.312 1.00 . A A . 8 HIS HE1 1 1
15 15782 1 1 8 HIS HE2 H 6.180 13.536 -22.611 1.00 . A A . 8 HIS HE2 1 1
15 15783 1 1 8 HIS N N 5.014 16.610 -18.381 1.00 . A A . 8 HIS N 1 1
15 15784 1 1 8 HIS ND1 N 3.576 14.362 -21.207 1.00 . A A . 8 HIS ND1 1 1
15 15785 1 1 8 HIS NE2 N 5.498 13.863 -21.987 1.00 . A A . 8 HIS NE2 1 1
15 15786 1 1 8 HIS O O 4.105 15.945 -15.877 1.00 . A A . 8 HIS O 1 1
15 15787 1 1 9 SER C C 1.094 14.345 -14.952 1.00 . A A . 9 SER C 1 1
15 15788 1 1 9 SER CA C 1.327 15.837 -15.300 1.00 . A A . 9 SER CA 1 1
15 15789 1 1 9 SER CB C -0.003 16.648 -15.306 1.00 . A A . 9 SER CB 1 1
15 15790 1 1 9 SER H H 1.386 15.972 -17.415 1.00 . A A . 9 SER H 1 1
15 15791 1 1 9 SER HA H 1.998 16.271 -14.561 1.00 . A A . 9 SER HA 1 1
15 15792 1 1 9 SER HB2 H 0.183 17.660 -15.649 1.00 . A A . 9 SER HB2 1 1
15 15793 1 1 9 SER HB3 H -0.717 16.179 -15.968 1.00 . A A . 9 SER HB3 1 1
15 15794 1 1 9 SER HG H -0.758 15.834 -13.690 1.00 . A A . 9 SER HG 1 1
15 15795 1 1 9 SER N N 1.964 15.920 -16.622 1.00 . A A . 9 SER N 1 1
15 15796 1 1 9 SER O O 0.029 13.965 -14.458 1.00 . A A . 9 SER O 1 1
15 15797 1 1 9 SER OG O -0.582 16.721 -14.015 1.00 . A A . 9 SER OG 1 1
15 15798 1 1 10 HIS C C 2.369 11.716 -13.510 1.00 . A A . 10 HIS C 1 1
15 15799 1 1 10 HIS CA C 2.096 12.052 -14.999 1.00 . A A . 10 HIS CA 1 1
15 15800 1 1 10 HIS CB C 3.115 11.363 -15.956 1.00 . A A . 10 HIS CB 1 1
15 15801 1 1 10 HIS CD2 C 3.663 8.933 -15.164 1.00 . A A . 10 HIS CD2 1 1
15 15802 1 1 10 HIS CE1 C 2.547 7.844 -16.683 1.00 . A A . 10 HIS CE1 1 1
15 15803 1 1 10 HIS CG C 3.076 9.851 -15.970 1.00 . A A . 10 HIS CG 1 1
15 15804 1 1 10 HIS H H 2.993 13.912 -15.450 1.00 . A A . 10 HIS H 1 1
15 15805 1 1 10 HIS HA H 1.091 11.711 -15.256 1.00 . A A . 10 HIS HA 1 1
15 15806 1 1 10 HIS HB2 H 2.934 11.696 -16.973 1.00 . A A . 10 HIS HB2 1 1
15 15807 1 1 10 HIS HB3 H 4.119 11.664 -15.675 1.00 . A A . 10 HIS HB3 1 1
15 15808 1 1 10 HIS HD1 H 1.851 9.503 -17.645 1.00 . A A . 10 HIS HD1 1 1
15 15809 1 1 10 HIS HD2 H 4.274 9.139 -14.297 1.00 . A A . 10 HIS HD2 1 1
15 15810 1 1 10 HIS HE1 H 2.136 7.043 -17.274 1.00 . A A . 10 HIS HE1 1 1
15 15811 1 1 10 HIS HE2 H 3.479 6.858 -15.163 1.00 . A A . 10 HIS HE2 1 1
15 15812 1 1 10 HIS N N 2.143 13.515 -15.180 1.00 . A A . 10 HIS N 1 1
15 15813 1 1 10 HIS ND1 N 2.383 9.127 -16.910 1.00 . A A . 10 HIS ND1 1 1
15 15814 1 1 10 HIS NE2 N 3.317 7.703 -15.629 1.00 . A A . 10 HIS NE2 1 1
15 15815 1 1 10 HIS O O 3.439 11.225 -13.140 1.00 . A A . 10 HIS O 1 1
15 15816 1 1 11 MET C C -0.194 11.867 -10.876 1.00 . A A . 11 MET C 1 1
15 15817 1 1 11 MET CA C 1.290 11.795 -11.238 1.00 . A A . 11 MET CA 1 1
15 15818 1 1 11 MET CB C 2.111 12.781 -10.336 1.00 . A A . 11 MET CB 1 1
15 15819 1 1 11 MET CE C 6.222 13.245 -9.610 1.00 . A A . 11 MET CE 1 1
15 15820 1 1 11 MET CG C 3.627 12.549 -10.332 1.00 . A A . 11 MET CG 1 1
15 15821 1 1 11 MET H H 0.659 12.624 -13.067 1.00 . A A . 11 MET H 1 1
15 15822 1 1 11 MET HA H 1.640 10.770 -11.075 1.00 . A A . 11 MET HA 1 1
15 15823 1 1 11 MET HB2 H 1.932 13.793 -10.678 1.00 . A A . 11 MET HB2 1 1
15 15824 1 1 11 MET HB3 H 1.761 12.703 -9.309 1.00 . A A . 11 MET HB3 1 1
15 15825 1 1 11 MET HE1 H 6.324 12.235 -9.239 1.00 . A A . 11 MET HE1 1 1
15 15826 1 1 11 MET HE2 H 6.878 13.897 -9.061 1.00 . A A . 11 MET HE2 1 1
15 15827 1 1 11 MET HE3 H 6.482 13.272 -10.661 1.00 . A A . 11 MET HE3 1 1
15 15828 1 1 11 MET HG2 H 3.835 11.574 -9.902 1.00 . A A . 11 MET HG2 1 1
15 15829 1 1 11 MET HG3 H 3.983 12.564 -11.354 1.00 . A A . 11 MET HG3 1 1
15 15830 1 1 11 MET N N 1.389 12.097 -12.678 1.00 . A A . 11 MET N 1 1
15 15831 1 1 11 MET O O -0.930 12.704 -11.429 1.00 . A A . 11 MET O 1 1
15 15832 1 1 11 MET SD S 4.529 13.795 -9.392 1.00 . A A . 11 MET SD 1 1
15 15833 1 1 12 ILE C C -2.175 12.024 -8.376 1.00 . A A . 12 ILE C 1 1
15 15834 1 1 12 ILE CA C -2.029 10.973 -9.496 1.00 . A A . 12 ILE CA 1 1
15 15835 1 1 12 ILE CB C -2.489 9.520 -9.047 1.00 . A A . 12 ILE CB 1 1
15 15836 1 1 12 ILE CD1 C -1.054 8.073 -10.714 1.00 . A A . 12 ILE CD1 1 1
15 15837 1 1 12 ILE CG1 C -2.438 8.510 -10.252 1.00 . A A . 12 ILE CG1 1 1
15 15838 1 1 12 ILE CG2 C -3.916 9.539 -8.423 1.00 . A A . 12 ILE CG2 1 1
15 15839 1 1 12 ILE H H 0.005 10.370 -9.566 1.00 . A A . 12 ILE H 1 1
15 15840 1 1 12 ILE HA H -2.663 11.276 -10.335 1.00 . A A . 12 ILE HA 1 1
15 15841 1 1 12 ILE HB H -1.802 9.176 -8.281 1.00 . A A . 12 ILE HB 1 1
15 15842 1 1 12 ILE HD11 H -1.151 7.392 -11.549 1.00 . A A . 12 ILE HD11 1 1
15 15843 1 1 12 ILE HD12 H -0.544 7.574 -9.905 1.00 . A A . 12 ILE HD12 1 1
15 15844 1 1 12 ILE HD13 H -0.482 8.936 -11.025 1.00 . A A . 12 ILE HD13 1 1
15 15845 1 1 12 ILE HG12 H -2.971 7.607 -9.987 1.00 . A A . 12 ILE HG12 1 1
15 15846 1 1 12 ILE HG13 H -2.938 8.958 -11.104 1.00 . A A . 12 ILE HG13 1 1
15 15847 1 1 12 ILE HG21 H -4.207 8.540 -8.124 1.00 . A A . 12 ILE HG21 1 1
15 15848 1 1 12 ILE HG22 H -4.626 9.915 -9.148 1.00 . A A . 12 ILE HG22 1 1
15 15849 1 1 12 ILE HG23 H -3.927 10.185 -7.550 1.00 . A A . 12 ILE HG23 1 1
15 15850 1 1 12 ILE N N -0.633 11.004 -9.954 1.00 . A A . 12 ILE N 1 1
15 15851 1 1 12 ILE O O -2.019 11.714 -7.189 1.00 . A A . 12 ILE O 1 1
15 15852 1 1 13 ARG C C -1.095 14.702 -7.216 1.00 . A A . 13 ARG C 1 1
15 15853 1 1 13 ARG CA C -2.437 14.499 -7.963 1.00 . A A . 13 ARG CA 1 1
15 15854 1 1 13 ARG CB C -3.657 14.466 -6.992 1.00 . A A . 13 ARG CB 1 1
15 15855 1 1 13 ARG CD C -4.959 15.554 -5.074 1.00 . A A . 13 ARG CD 1 1
15 15856 1 1 13 ARG CG C -3.796 15.698 -6.072 1.00 . A A . 13 ARG CG 1 1
15 15857 1 1 13 ARG CZ C -5.514 16.604 -2.875 1.00 . A A . 13 ARG CZ 1 1
15 15858 1 1 13 ARG H H -2.514 13.425 -9.780 1.00 . A A . 13 ARG H 1 1
15 15859 1 1 13 ARG HA H -2.562 15.333 -8.624 1.00 . A A . 13 ARG HA 1 1
15 15860 1 1 13 ARG HB2 H -4.568 14.373 -7.579 1.00 . A A . 13 ARG HB2 1 1
15 15861 1 1 13 ARG HB3 H -3.564 13.586 -6.367 1.00 . A A . 13 ARG HB3 1 1
15 15862 1 1 13 ARG HD2 H -5.896 15.516 -5.620 1.00 . A A . 13 ARG HD2 1 1
15 15863 1 1 13 ARG HD3 H -4.835 14.624 -4.525 1.00 . A A . 13 ARG HD3 1 1
15 15864 1 1 13 ARG HE H -4.671 17.532 -4.440 1.00 . A A . 13 ARG HE 1 1
15 15865 1 1 13 ARG HG2 H -2.876 15.831 -5.516 1.00 . A A . 13 ARG HG2 1 1
15 15866 1 1 13 ARG HG3 H -3.970 16.581 -6.684 1.00 . A A . 13 ARG HG3 1 1
15 15867 1 1 13 ARG HH11 H -6.012 14.636 -2.966 1.00 . A A . 13 ARG HH11 1 1
15 15868 1 1 13 ARG HH12 H -6.371 15.423 -1.461 1.00 . A A . 13 ARG HH12 1 1
15 15869 1 1 13 ARG HH21 H -5.124 18.547 -2.444 1.00 . A A . 13 ARG HH21 1 1
15 15870 1 1 13 ARG HH22 H -5.867 17.635 -1.169 1.00 . A A . 13 ARG HH22 1 1
15 15871 1 1 13 ARG N N -2.390 13.294 -8.817 1.00 . A A . 13 ARG N 1 1
15 15872 1 1 13 ARG NE N -5.022 16.673 -4.123 1.00 . A A . 13 ARG NE 1 1
15 15873 1 1 13 ARG NH1 N -6.004 15.464 -2.396 1.00 . A A . 13 ARG NH1 1 1
15 15874 1 1 13 ARG NH2 N -5.504 17.680 -2.104 1.00 . A A . 13 ARG NH2 1 1
15 15875 1 1 13 ARG O O -0.221 15.441 -7.688 1.00 . A A . 13 ARG O 1 1
15 15876 1 1 14 SER C C 0.062 12.919 -4.139 1.00 . A A . 14 SER C 1 1
15 15877 1 1 14 SER CA C 0.226 14.020 -5.209 1.00 . A A . 14 SER CA 1 1
15 15878 1 1 14 SER CB C 0.374 15.433 -4.569 1.00 . A A . 14 SER CB 1 1
15 15879 1 1 14 SER H H -1.683 13.388 -5.857 1.00 . A A . 14 SER H 1 1
15 15880 1 1 14 SER HA H 1.102 13.792 -5.806 1.00 . A A . 14 SER HA 1 1
15 15881 1 1 14 SER HB2 H 0.404 16.181 -5.353 1.00 . A A . 14 SER HB2 1 1
15 15882 1 1 14 SER HB3 H -0.470 15.637 -3.925 1.00 . A A . 14 SER HB3 1 1
15 15883 1 1 14 SER HG H 1.367 15.343 -2.884 1.00 . A A . 14 SER HG 1 1
15 15884 1 1 14 SER N N -0.950 13.986 -6.095 1.00 . A A . 14 SER N 1 1
15 15885 1 1 14 SER O O 0.508 13.059 -2.992 1.00 . A A . 14 SER O 1 1
15 15886 1 1 14 SER OG O 1.561 15.549 -3.805 1.00 . A A . 14 SER OG 1 1
15 15887 1 1 15 ARG C C 0.179 9.956 -3.010 1.00 . A A . 15 ARG C 1 1
15 15888 1 1 15 ARG CA C -0.995 10.719 -3.650 1.00 . A A . 15 ARG CA 1 1
15 15889 1 1 15 ARG CB C -1.934 9.738 -4.412 1.00 . A A . 15 ARG CB 1 1
15 15890 1 1 15 ARG CD C -4.083 10.439 -3.245 1.00 . A A . 15 ARG CD 1 1
15 15891 1 1 15 ARG CG C -3.377 10.241 -4.595 1.00 . A A . 15 ARG CG 1 1
15 15892 1 1 15 ARG CZ C -6.378 10.715 -2.331 1.00 . A A . 15 ARG CZ 1 1
15 15893 1 1 15 ARG H H -0.657 11.648 -5.523 1.00 . A A . 15 ARG H 1 1
15 15894 1 1 15 ARG HA H -1.570 11.193 -2.858 1.00 . A A . 15 ARG HA 1 1
15 15895 1 1 15 ARG HB2 H -1.517 9.544 -5.396 1.00 . A A . 15 ARG HB2 1 1
15 15896 1 1 15 ARG HB3 H -1.978 8.795 -3.872 1.00 . A A . 15 ARG HB3 1 1
15 15897 1 1 15 ARG HD2 H -3.926 9.559 -2.633 1.00 . A A . 15 ARG HD2 1 1
15 15898 1 1 15 ARG HD3 H -3.640 11.298 -2.744 1.00 . A A . 15 ARG HD3 1 1
15 15899 1 1 15 ARG HE H -5.884 10.786 -4.279 1.00 . A A . 15 ARG HE 1 1
15 15900 1 1 15 ARG HG2 H -3.360 11.186 -5.128 1.00 . A A . 15 ARG HG2 1 1
15 15901 1 1 15 ARG HG3 H -3.935 9.514 -5.179 1.00 . A A . 15 ARG HG3 1 1
15 15902 1 1 15 ARG HH11 H -4.968 10.388 -0.898 1.00 . A A . 15 ARG HH11 1 1
15 15903 1 1 15 ARG HH12 H -6.588 10.588 -0.312 1.00 . A A . 15 ARG HH12 1 1
15 15904 1 1 15 ARG HH21 H -8.000 11.068 -3.484 1.00 . A A . 15 ARG HH21 1 1
15 15905 1 1 15 ARG HH22 H -8.307 10.973 -1.779 1.00 . A A . 15 ARG HH22 1 1
15 15906 1 1 15 ARG N N -0.542 11.788 -4.557 1.00 . A A . 15 ARG N 1 1
15 15907 1 1 15 ARG NE N -5.528 10.667 -3.370 1.00 . A A . 15 ARG NE 1 1
15 15908 1 1 15 ARG NH1 N -5.943 10.550 -1.080 1.00 . A A . 15 ARG NH1 1 1
15 15909 1 1 15 ARG NH2 N -7.664 10.936 -2.548 1.00 . A A . 15 ARG NH2 1 1
15 15910 1 1 15 ARG O O 0.900 9.220 -3.687 1.00 . A A . 15 ARG O 1 1
15 15911 1 1 16 LYS C C 0.555 8.580 0.183 1.00 . A A . 16 LYS C 1 1
15 15912 1 1 16 LYS CA C 1.315 9.400 -0.869 1.00 . A A . 16 LYS CA 1 1
15 15913 1 1 16 LYS CB C 2.318 10.371 -0.194 1.00 . A A . 16 LYS CB 1 1
15 15914 1 1 16 LYS CD C 4.090 12.216 -0.503 1.00 . A A . 16 LYS CD 1 1
15 15915 1 1 16 LYS CE C 5.093 11.630 0.508 1.00 . A A . 16 LYS CE 1 1
15 15916 1 1 16 LYS CG C 3.203 11.154 -1.190 1.00 . A A . 16 LYS CG 1 1
15 15917 1 1 16 LYS H H -0.218 10.814 -1.253 1.00 . A A . 16 LYS H 1 1
15 15918 1 1 16 LYS HA H 1.865 8.714 -1.508 1.00 . A A . 16 LYS HA 1 1
15 15919 1 1 16 LYS HB2 H 1.763 11.086 0.407 1.00 . A A . 16 LYS HB2 1 1
15 15920 1 1 16 LYS HB3 H 2.970 9.801 0.464 1.00 . A A . 16 LYS HB3 1 1
15 15921 1 1 16 LYS HD2 H 4.650 12.744 -1.269 1.00 . A A . 16 LYS HD2 1 1
15 15922 1 1 16 LYS HD3 H 3.444 12.923 0.005 1.00 . A A . 16 LYS HD3 1 1
15 15923 1 1 16 LYS HE2 H 5.658 12.440 0.953 1.00 . A A . 16 LYS HE2 1 1
15 15924 1 1 16 LYS HE3 H 4.554 11.104 1.292 1.00 . A A . 16 LYS HE3 1 1
15 15925 1 1 16 LYS HG2 H 3.843 10.451 -1.716 1.00 . A A . 16 LYS HG2 1 1
15 15926 1 1 16 LYS HG3 H 2.559 11.649 -1.912 1.00 . A A . 16 LYS HG3 1 1
15 15927 1 1 16 LYS HZ1 H 6.757 10.382 0.541 1.00 . A A . 16 LYS HZ1 1 1
15 15928 1 1 16 LYS HZ2 H 6.510 11.163 -0.939 1.00 . A A . 16 LYS HZ2 1 1
15 15929 1 1 16 LYS HZ3 H 5.529 9.862 -0.493 1.00 . A A . 16 LYS HZ3 1 1
15 15930 1 1 16 LYS N N 0.346 10.147 -1.696 1.00 . A A . 16 LYS N 1 1
15 15931 1 1 16 LYS NZ N 6.038 10.697 -0.139 1.00 . A A . 16 LYS NZ 1 1
15 15932 1 1 16 LYS O O -0.644 8.783 0.391 1.00 . A A . 16 LYS O 1 1
15 15933 1 1 17 ALA C C 1.825 6.398 2.854 1.00 . A A . 17 ALA C 1 1
15 15934 1 1 17 ALA CA C 0.696 6.837 1.928 1.00 . A A . 17 ALA CA 1 1
15 15935 1 1 17 ALA CB C -0.104 5.623 1.410 1.00 . A A . 17 ALA CB 1 1
15 15936 1 1 17 ALA H H 2.172 7.458 0.519 1.00 . A A . 17 ALA H 1 1
15 15937 1 1 17 ALA HA H 0.016 7.473 2.497 1.00 . A A . 17 ALA HA 1 1
15 15938 1 1 17 ALA HB1 H -0.530 5.074 2.245 1.00 . A A . 17 ALA HB1 1 1
15 15939 1 1 17 ALA HB2 H 0.547 4.967 0.848 1.00 . A A . 17 ALA HB2 1 1
15 15940 1 1 17 ALA HB3 H -0.905 5.965 0.765 1.00 . A A . 17 ALA HB3 1 1
15 15941 1 1 17 ALA N N 1.248 7.635 0.814 1.00 . A A . 17 ALA N 1 1
15 15942 1 1 17 ALA O O 2.990 6.425 2.472 1.00 . A A . 17 ALA O 1 1
15 15943 1 1 18 ARG C C 1.793 4.313 5.768 1.00 . A A . 18 ARG C 1 1
15 15944 1 1 18 ARG CA C 2.405 5.533 5.093 1.00 . A A . 18 ARG CA 1 1
15 15945 1 1 18 ARG CB C 2.720 6.626 6.149 1.00 . A A . 18 ARG CB 1 1
15 15946 1 1 18 ARG CD C 4.071 7.319 8.226 1.00 . A A . 18 ARG CD 1 1
15 15947 1 1 18 ARG CG C 3.745 6.195 7.232 1.00 . A A . 18 ARG CG 1 1
15 15948 1 1 18 ARG CZ C 5.829 7.757 9.954 1.00 . A A . 18 ARG CZ 1 1
15 15949 1 1 18 ARG H H 0.519 6.089 4.330 1.00 . A A . 18 ARG H 1 1
15 15950 1 1 18 ARG HA H 3.329 5.241 4.592 1.00 . A A . 18 ARG HA 1 1
15 15951 1 1 18 ARG HB2 H 3.113 7.497 5.636 1.00 . A A . 18 ARG HB2 1 1
15 15952 1 1 18 ARG HB3 H 1.794 6.907 6.644 1.00 . A A . 18 ARG HB3 1 1
15 15953 1 1 18 ARG HD2 H 4.451 8.171 7.681 1.00 . A A . 18 ARG HD2 1 1
15 15954 1 1 18 ARG HD3 H 3.157 7.606 8.739 1.00 . A A . 18 ARG HD3 1 1
15 15955 1 1 18 ARG HE H 5.172 5.950 9.386 1.00 . A A . 18 ARG HE 1 1
15 15956 1 1 18 ARG HG2 H 3.340 5.352 7.786 1.00 . A A . 18 ARG HG2 1 1
15 15957 1 1 18 ARG HG3 H 4.660 5.885 6.742 1.00 . A A . 18 ARG HG3 1 1
15 15958 1 1 18 ARG HH11 H 5.091 9.464 9.135 1.00 . A A . 18 ARG HH11 1 1
15 15959 1 1 18 ARG HH12 H 6.307 9.692 10.349 1.00 . A A . 18 ARG HH12 1 1
15 15960 1 1 18 ARG HH21 H 6.751 6.281 10.981 1.00 . A A . 18 ARG HH21 1 1
15 15961 1 1 18 ARG HH22 H 7.246 7.893 11.390 1.00 . A A . 18 ARG HH22 1 1
15 15962 1 1 18 ARG N N 1.464 6.028 4.085 1.00 . A A . 18 ARG N 1 1
15 15963 1 1 18 ARG NE N 5.064 6.913 9.237 1.00 . A A . 18 ARG NE 1 1
15 15964 1 1 18 ARG NH1 N 5.732 9.077 9.805 1.00 . A A . 18 ARG NH1 1 1
15 15965 1 1 18 ARG NH2 N 6.673 7.273 10.848 1.00 . A A . 18 ARG NH2 1 1
15 15966 1 1 18 ARG O O 0.689 4.402 6.323 1.00 . A A . 18 ARG O 1 1
15 15967 1 1 19 ALA C C 2.128 2.201 7.907 1.00 . A A . 19 ALA C 1 1
15 15968 1 1 19 ALA CA C 2.127 1.960 6.386 1.00 . A A . 19 ALA CA 1 1
15 15969 1 1 19 ALA CB C 3.091 0.831 6.014 1.00 . A A . 19 ALA CB 1 1
15 15970 1 1 19 ALA H H 3.327 3.195 5.170 1.00 . A A . 19 ALA H 1 1
15 15971 1 1 19 ALA HA H 1.125 1.682 6.057 1.00 . A A . 19 ALA HA 1 1
15 15972 1 1 19 ALA HB1 H 2.801 -0.088 6.517 1.00 . A A . 19 ALA HB1 1 1
15 15973 1 1 19 ALA HB2 H 4.097 1.095 6.316 1.00 . A A . 19 ALA HB2 1 1
15 15974 1 1 19 ALA HB3 H 3.074 0.672 4.945 1.00 . A A . 19 ALA HB3 1 1
15 15975 1 1 19 ALA N N 2.509 3.187 5.701 1.00 . A A . 19 ALA N 1 1
15 15976 1 1 19 ALA O O 3.166 2.514 8.491 1.00 . A A . 19 ALA O 1 1
15 15977 1 1 20 VAL C C 0.810 0.831 10.610 1.00 . A A . 20 VAL C 1 1
15 15978 1 1 20 VAL CA C 0.776 2.229 9.965 1.00 . A A . 20 VAL CA 1 1
15 15979 1 1 20 VAL CB C -0.549 3.016 10.309 1.00 . A A . 20 VAL CB 1 1
15 15980 1 1 20 VAL CG1 C -0.408 4.514 9.940 1.00 . A A . 20 VAL CG1 1 1
15 15981 1 1 20 VAL CG2 C -1.791 2.407 9.605 1.00 . A A . 20 VAL CG2 1 1
15 15982 1 1 20 VAL H H 0.164 1.945 7.959 1.00 . A A . 20 VAL H 1 1
15 15983 1 1 20 VAL HA H 1.618 2.795 10.371 1.00 . A A . 20 VAL HA 1 1
15 15984 1 1 20 VAL HB H -0.708 2.956 11.385 1.00 . A A . 20 VAL HB 1 1
15 15985 1 1 20 VAL HG11 H -0.229 4.621 8.875 1.00 . A A . 20 VAL HG11 1 1
15 15986 1 1 20 VAL HG12 H 0.421 4.949 10.483 1.00 . A A . 20 VAL HG12 1 1
15 15987 1 1 20 VAL HG13 H -1.317 5.047 10.204 1.00 . A A . 20 VAL HG13 1 1
15 15988 1 1 20 VAL HG21 H -1.664 2.447 8.529 1.00 . A A . 20 VAL HG21 1 1
15 15989 1 1 20 VAL HG22 H -2.682 2.969 9.875 1.00 . A A . 20 VAL HG22 1 1
15 15990 1 1 20 VAL HG23 H -1.920 1.376 9.912 1.00 . A A . 20 VAL HG23 1 1
15 15991 1 1 20 VAL N N 0.953 2.110 8.512 1.00 . A A . 20 VAL N 1 1
15 15992 1 1 20 VAL O O 0.994 0.702 11.825 1.00 . A A . 20 VAL O 1 1
15 15993 1 1 21 TYR C C 1.612 -2.344 9.041 1.00 . A A . 21 TYR C 1 1
15 15994 1 1 21 TYR CA C 0.796 -1.629 10.155 1.00 . A A . 21 TYR CA 1 1
15 15995 1 1 21 TYR CB C -0.589 -2.322 10.314 1.00 . A A . 21 TYR CB 1 1
15 15996 1 1 21 TYR CD1 C -1.429 -1.426 12.563 1.00 . A A . 21 TYR CD1 1 1
15 15997 1 1 21 TYR CD2 C -2.758 -1.001 10.617 1.00 . A A . 21 TYR CD2 1 1
15 15998 1 1 21 TYR CE1 C -2.351 -0.737 13.331 1.00 . A A . 21 TYR CE1 1 1
15 15999 1 1 21 TYR CE2 C -3.670 -0.314 11.380 1.00 . A A . 21 TYR CE2 1 1
15 16000 1 1 21 TYR CG C -1.614 -1.573 11.185 1.00 . A A . 21 TYR CG 1 1
15 16001 1 1 21 TYR CZ C -3.466 -0.184 12.731 1.00 . A A . 21 TYR CZ 1 1
15 16002 1 1 21 TYR H H 0.399 -0.028 8.840 1.00 . A A . 21 TYR H 1 1
15 16003 1 1 21 TYR HA H 1.347 -1.684 11.091 1.00 . A A . 21 TYR HA 1 1
15 16004 1 1 21 TYR HB2 H -1.025 -2.461 9.328 1.00 . A A . 21 TYR HB2 1 1
15 16005 1 1 21 TYR HB3 H -0.441 -3.306 10.750 1.00 . A A . 21 TYR HB3 1 1
15 16006 1 1 21 TYR HD1 H -0.551 -1.864 13.033 1.00 . A A . 21 TYR HD1 1 1
15 16007 1 1 21 TYR HD2 H -2.921 -1.102 9.550 1.00 . A A . 21 TYR HD2 1 1
15 16008 1 1 21 TYR HE1 H -2.195 -0.638 14.398 1.00 . A A . 21 TYR HE1 1 1
15 16009 1 1 21 TYR HE2 H -4.546 0.114 10.917 1.00 . A A . 21 TYR HE2 1 1
15 16010 1 1 21 TYR HH H -5.274 0.272 13.207 1.00 . A A . 21 TYR HH 1 1
15 16011 1 1 21 TYR N N 0.638 -0.211 9.772 1.00 . A A . 21 TYR N 1 1
15 16012 1 1 21 TYR O O 1.596 -1.889 7.884 1.00 . A A . 21 TYR O 1 1
15 16013 1 1 21 TYR OH O -4.380 0.507 13.488 1.00 . A A . 21 TYR OH 1 1
15 16014 1 1 22 PRO C C 2.131 -5.215 7.556 1.00 . A A . 22 PRO C 1 1
15 16015 1 1 22 PRO CA C 3.070 -4.251 8.330 1.00 . A A . 22 PRO CA 1 1
15 16016 1 1 22 PRO CB C 4.125 -5.011 9.173 1.00 . A A . 22 PRO CB 1 1
15 16017 1 1 22 PRO CD C 2.517 -4.065 10.723 1.00 . A A . 22 PRO CD 1 1
15 16018 1 1 22 PRO CG C 3.463 -5.239 10.506 1.00 . A A . 22 PRO CG 1 1
15 16019 1 1 22 PRO HA H 3.573 -3.595 7.622 1.00 . A A . 22 PRO HA 1 1
15 16020 1 1 22 PRO HB2 H 4.397 -5.954 8.693 1.00 . A A . 22 PRO HB2 1 1
15 16021 1 1 22 PRO HB3 H 5.010 -4.401 9.298 1.00 . A A . 22 PRO HB3 1 1
15 16022 1 1 22 PRO HD2 H 1.563 -4.404 11.113 1.00 . A A . 22 PRO HD2 1 1
15 16023 1 1 22 PRO HD3 H 2.951 -3.338 11.400 1.00 . A A . 22 PRO HD3 1 1
15 16024 1 1 22 PRO HG2 H 2.905 -6.179 10.487 1.00 . A A . 22 PRO HG2 1 1
15 16025 1 1 22 PRO HG3 H 4.203 -5.275 11.300 1.00 . A A . 22 PRO HG3 1 1
15 16026 1 1 22 PRO N N 2.343 -3.471 9.356 1.00 . A A . 22 PRO N 1 1
15 16027 1 1 22 PRO O O 1.097 -5.648 8.077 1.00 . A A . 22 PRO O 1 1
15 16028 1 1 23 CYS C C 2.630 -7.695 5.130 1.00 . A A . 23 CYS C 1 1
15 16029 1 1 23 CYS CA C 1.744 -6.501 5.477 1.00 . A A . 23 CYS CA 1 1
15 16030 1 1 23 CYS CB C 1.241 -5.860 4.176 1.00 . A A . 23 CYS CB 1 1
15 16031 1 1 23 CYS H H 3.286 -5.101 5.921 1.00 . A A . 23 CYS H 1 1
15 16032 1 1 23 CYS HA H 0.883 -6.857 6.046 1.00 . A A . 23 CYS HA 1 1
15 16033 1 1 23 CYS HB2 H 0.545 -5.064 4.413 1.00 . A A . 23 CYS HB2 1 1
15 16034 1 1 23 CYS HB3 H 2.080 -5.438 3.632 1.00 . A A . 23 CYS HB3 1 1
15 16035 1 1 23 CYS HG H 0.859 -6.790 1.846 1.00 . A A . 23 CYS HG 1 1
15 16036 1 1 23 CYS N N 2.488 -5.530 6.303 1.00 . A A . 23 CYS N 1 1
15 16037 1 1 23 CYS O O 3.819 -7.523 4.824 1.00 . A A . 23 CYS O 1 1
15 16038 1 1 23 CYS SG S 0.393 -7.005 3.069 1.00 . A A . 23 CYS SG 1 1
15 16039 1 1 24 GLU C C 1.980 -10.709 3.537 1.00 . A A . 24 GLU C 1 1
15 16040 1 1 24 GLU CA C 2.675 -10.155 4.791 1.00 . A A . 24 GLU CA 1 1
15 16041 1 1 24 GLU CB C 2.638 -11.159 5.984 1.00 . A A . 24 GLU CB 1 1
15 16042 1 1 24 GLU CD C 3.581 -11.732 8.327 1.00 . A A . 24 GLU CD 1 1
15 16043 1 1 24 GLU CG C 3.459 -10.688 7.205 1.00 . A A . 24 GLU CG 1 1
15 16044 1 1 24 GLU H H 1.086 -8.931 5.431 1.00 . A A . 24 GLU H 1 1
15 16045 1 1 24 GLU HA H 3.717 -9.944 4.543 1.00 . A A . 24 GLU HA 1 1
15 16046 1 1 24 GLU HB2 H 1.609 -11.301 6.297 1.00 . A A . 24 GLU HB2 1 1
15 16047 1 1 24 GLU HB3 H 3.037 -12.118 5.656 1.00 . A A . 24 GLU HB3 1 1
15 16048 1 1 24 GLU HG2 H 4.461 -10.435 6.870 1.00 . A A . 24 GLU HG2 1 1
15 16049 1 1 24 GLU HG3 H 2.994 -9.787 7.602 1.00 . A A . 24 GLU HG3 1 1
15 16050 1 1 24 GLU N N 2.028 -8.897 5.163 1.00 . A A . 24 GLU N 1 1
15 16051 1 1 24 GLU O O 0.912 -11.328 3.630 1.00 . A A . 24 GLU O 1 1
15 16052 1 1 24 GLU OE1 O 4.244 -12.770 8.110 1.00 . A A . 24 GLU OE1 1 1
15 16053 1 1 24 GLU OE2 O 3.038 -11.519 9.430 1.00 . A A . 24 GLU OE2 1 1
15 16054 1 1 25 ALA C C 2.077 -12.348 0.888 1.00 . A A . 25 ALA C 1 1
15 16055 1 1 25 ALA CA C 2.041 -10.813 1.053 1.00 . A A . 25 ALA CA 1 1
15 16056 1 1 25 ALA CB C 2.826 -10.120 -0.085 1.00 . A A . 25 ALA CB 1 1
15 16057 1 1 25 ALA H H 3.444 -9.972 2.389 1.00 . A A . 25 ALA H 1 1
15 16058 1 1 25 ALA HA H 1.006 -10.468 1.008 1.00 . A A . 25 ALA HA 1 1
15 16059 1 1 25 ALA HB1 H 3.863 -10.436 -0.061 1.00 . A A . 25 ALA HB1 1 1
15 16060 1 1 25 ALA HB2 H 2.782 -9.046 0.040 1.00 . A A . 25 ALA HB2 1 1
15 16061 1 1 25 ALA HB3 H 2.395 -10.381 -1.046 1.00 . A A . 25 ALA HB3 1 1
15 16062 1 1 25 ALA N N 2.588 -10.435 2.365 1.00 . A A . 25 ALA N 1 1
15 16063 1 1 25 ALA O O 3.155 -12.956 0.933 1.00 . A A . 25 ALA O 1 1
15 16064 1 1 26 GLU C C 0.795 -14.685 -1.038 1.00 . A A . 26 GLU C 1 1
15 16065 1 1 26 GLU CA C 0.738 -14.400 0.480 1.00 . A A . 26 GLU CA 1 1
15 16066 1 1 26 GLU CB C -0.596 -14.925 1.083 1.00 . A A . 26 GLU CB 1 1
15 16067 1 1 26 GLU CD C -3.171 -14.884 1.055 1.00 . A A . 26 GLU CD 1 1
15 16068 1 1 26 GLU CG C -1.873 -14.327 0.452 1.00 . A A . 26 GLU CG 1 1
15 16069 1 1 26 GLU H H 0.078 -12.411 0.811 1.00 . A A . 26 GLU H 1 1
15 16070 1 1 26 GLU HA H 1.568 -14.923 0.956 1.00 . A A . 26 GLU HA 1 1
15 16071 1 1 26 GLU HB2 H -0.626 -16.004 0.964 1.00 . A A . 26 GLU HB2 1 1
15 16072 1 1 26 GLU HB3 H -0.600 -14.700 2.145 1.00 . A A . 26 GLU HB3 1 1
15 16073 1 1 26 GLU HG2 H -1.850 -13.250 0.589 1.00 . A A . 26 GLU HG2 1 1
15 16074 1 1 26 GLU HG3 H -1.868 -14.542 -0.612 1.00 . A A . 26 GLU HG3 1 1
15 16075 1 1 26 GLU N N 0.890 -12.959 0.746 1.00 . A A . 26 GLU N 1 1
15 16076 1 1 26 GLU O O 0.866 -15.848 -1.445 1.00 . A A . 26 GLU O 1 1
15 16077 1 1 26 GLU OE1 O -3.590 -16.002 0.674 1.00 . A A . 26 GLU OE1 1 1
15 16078 1 1 26 GLU OE2 O -3.775 -14.214 1.926 1.00 . A A . 26 GLU OE2 1 1
15 16079 1 1 27 HIS C C 1.825 -12.652 -3.874 1.00 . A A . 27 HIS C 1 1
15 16080 1 1 27 HIS CA C 0.831 -13.712 -3.338 1.00 . A A . 27 HIS CA 1 1
15 16081 1 1 27 HIS CB C -0.586 -13.529 -3.969 1.00 . A A . 27 HIS CB 1 1
15 16082 1 1 27 HIS CD2 C -1.224 -15.091 -5.944 1.00 . A A . 27 HIS CD2 1 1
15 16083 1 1 27 HIS CE1 C -0.384 -13.887 -7.537 1.00 . A A . 27 HIS CE1 1 1
15 16084 1 1 27 HIS CG C -0.680 -13.968 -5.413 1.00 . A A . 27 HIS CG 1 1
15 16085 1 1 27 HIS H H 0.668 -12.714 -1.470 1.00 . A A . 27 HIS H 1 1
15 16086 1 1 27 HIS HA H 1.208 -14.695 -3.595 1.00 . A A . 27 HIS HA 1 1
15 16087 1 1 27 HIS HB2 H -1.304 -14.113 -3.404 1.00 . A A . 27 HIS HB2 1 1
15 16088 1 1 27 HIS HB3 H -0.882 -12.484 -3.918 1.00 . A A . 27 HIS HB3 1 1
15 16089 1 1 27 HIS HD2 H -1.699 -15.898 -5.401 1.00 . A A . 27 HIS HD2 1 1
15 16090 1 1 27 HIS HE1 H -0.085 -13.558 -8.520 1.00 . A A . 27 HIS HE1 1 1
15 16091 1 1 27 HIS HE2 H -1.058 -15.800 -7.904 1.00 . A A . 27 HIS HE2 1 1
15 16092 1 1 27 HIS N N 0.754 -13.616 -1.867 1.00 . A A . 27 HIS N 1 1
15 16093 1 1 27 HIS ND1 N -0.156 -13.213 -6.431 1.00 . A A . 27 HIS ND1 1 1
15 16094 1 1 27 HIS NE2 N -1.027 -15.032 -7.296 1.00 . A A . 27 HIS NE2 1 1
15 16095 1 1 27 HIS O O 2.056 -11.621 -3.231 1.00 . A A . 27 HIS O 1 1
15 16096 1 1 28 SER C C 2.865 -10.745 -6.197 1.00 . A A . 28 SER C 1 1
15 16097 1 1 28 SER CA C 3.428 -12.097 -5.707 1.00 . A A . 28 SER CA 1 1
15 16098 1 1 28 SER CB C 4.049 -12.881 -6.884 1.00 . A A . 28 SER CB 1 1
15 16099 1 1 28 SER H H 2.112 -13.744 -5.524 1.00 . A A . 28 SER H 1 1
15 16100 1 1 28 SER HA H 4.204 -11.905 -4.973 1.00 . A A . 28 SER HA 1 1
15 16101 1 1 28 SER HB2 H 3.296 -13.075 -7.636 1.00 . A A . 28 SER HB2 1 1
15 16102 1 1 28 SER HB3 H 4.855 -12.305 -7.324 1.00 . A A . 28 SER HB3 1 1
15 16103 1 1 28 SER HG H 4.051 -14.850 -6.823 1.00 . A A . 28 SER HG 1 1
15 16104 1 1 28 SER N N 2.395 -12.933 -5.061 1.00 . A A . 28 SER N 1 1
15 16105 1 1 28 SER O O 3.594 -9.749 -6.258 1.00 . A A . 28 SER O 1 1
15 16106 1 1 28 SER OG O 4.580 -14.128 -6.452 1.00 . A A . 28 SER OG 1 1
15 16107 1 1 29 SER C C 0.761 -8.457 -5.904 1.00 . A A . 29 SER C 1 1
15 16108 1 1 29 SER CA C 0.870 -9.517 -7.018 1.00 . A A . 29 SER CA 1 1
15 16109 1 1 29 SER CB C -0.536 -9.890 -7.527 1.00 . A A . 29 SER CB 1 1
15 16110 1 1 29 SER H H 1.038 -11.548 -6.431 1.00 . A A . 29 SER H 1 1
15 16111 1 1 29 SER HA H 1.445 -9.109 -7.844 1.00 . A A . 29 SER HA 1 1
15 16112 1 1 29 SER HB2 H -1.065 -8.998 -7.831 1.00 . A A . 29 SER HB2 1 1
15 16113 1 1 29 SER HB3 H -0.454 -10.560 -8.372 1.00 . A A . 29 SER HB3 1 1
15 16114 1 1 29 SER HG H -1.368 -11.472 -6.735 1.00 . A A . 29 SER HG 1 1
15 16115 1 1 29 SER N N 1.561 -10.724 -6.530 1.00 . A A . 29 SER N 1 1
15 16116 1 1 29 SER O O 0.769 -7.250 -6.181 1.00 . A A . 29 SER O 1 1
15 16117 1 1 29 SER OG O -1.291 -10.537 -6.516 1.00 . A A . 29 SER OG 1 1
15 16118 1 1 30 GLU C C 1.892 -7.465 -3.072 1.00 . A A . 30 GLU C 1 1
15 16119 1 1 30 GLU CA C 0.537 -8.103 -3.442 1.00 . A A . 30 GLU CA 1 1
15 16120 1 1 30 GLU CB C 0.016 -8.967 -2.265 1.00 . A A . 30 GLU CB 1 1
15 16121 1 1 30 GLU CD C -1.703 -10.681 -1.422 1.00 . A A . 30 GLU CD 1 1
15 16122 1 1 30 GLU CG C -1.281 -9.747 -2.569 1.00 . A A . 30 GLU CG 1 1
15 16123 1 1 30 GLU H H 0.699 -9.917 -4.526 1.00 . A A . 30 GLU H 1 1
15 16124 1 1 30 GLU HA H -0.184 -7.315 -3.644 1.00 . A A . 30 GLU HA 1 1
15 16125 1 1 30 GLU HB2 H 0.782 -9.690 -1.993 1.00 . A A . 30 GLU HB2 1 1
15 16126 1 1 30 GLU HB3 H -0.171 -8.329 -1.407 1.00 . A A . 30 GLU HB3 1 1
15 16127 1 1 30 GLU HG2 H -2.078 -9.036 -2.757 1.00 . A A . 30 GLU HG2 1 1
15 16128 1 1 30 GLU HG3 H -1.128 -10.348 -3.460 1.00 . A A . 30 GLU HG3 1 1
15 16129 1 1 30 GLU N N 0.664 -8.943 -4.648 1.00 . A A . 30 GLU N 1 1
15 16130 1 1 30 GLU O O 2.935 -7.866 -3.588 1.00 . A A . 30 GLU O 1 1
15 16131 1 1 30 GLU OE1 O -0.828 -11.300 -0.808 1.00 . A A . 30 GLU OE1 1 1
15 16132 1 1 30 GLU OE2 O -2.909 -10.810 -1.137 1.00 . A A . 30 GLU OE2 1 1
15 16133 1 1 31 LEU C C 3.207 -6.137 -0.163 1.00 . A A . 31 LEU C 1 1
15 16134 1 1 31 LEU CA C 3.053 -5.799 -1.642 1.00 . A A . 31 LEU CA 1 1
15 16135 1 1 31 LEU CB C 2.989 -4.259 -1.836 1.00 . A A . 31 LEU CB 1 1
15 16136 1 1 31 LEU CD1 C 3.065 -2.240 -3.423 1.00 . A A . 31 LEU CD1 1 1
15 16137 1 1 31 LEU CD2 C 4.705 -4.151 -3.722 1.00 . A A . 31 LEU CD2 1 1
15 16138 1 1 31 LEU CG C 3.283 -3.758 -3.277 1.00 . A A . 31 LEU CG 1 1
15 16139 1 1 31 LEU H H 0.986 -6.189 -1.824 1.00 . A A . 31 LEU H 1 1
15 16140 1 1 31 LEU HA H 3.924 -6.184 -2.184 1.00 . A A . 31 LEU HA 1 1
15 16141 1 1 31 LEU HB2 H 1.997 -3.930 -1.550 1.00 . A A . 31 LEU HB2 1 1
15 16142 1 1 31 LEU HB3 H 3.703 -3.789 -1.164 1.00 . A A . 31 LEU HB3 1 1
15 16143 1 1 31 LEU HD11 H 2.032 -2.005 -3.213 1.00 . A A . 31 LEU HD11 1 1
15 16144 1 1 31 LEU HD12 H 3.298 -1.934 -4.433 1.00 . A A . 31 LEU HD12 1 1
15 16145 1 1 31 LEU HD13 H 3.702 -1.704 -2.728 1.00 . A A . 31 LEU HD13 1 1
15 16146 1 1 31 LEU HD21 H 4.806 -5.228 -3.699 1.00 . A A . 31 LEU HD21 1 1
15 16147 1 1 31 LEU HD22 H 5.441 -3.708 -3.060 1.00 . A A . 31 LEU HD22 1 1
15 16148 1 1 31 LEU HD23 H 4.876 -3.804 -4.732 1.00 . A A . 31 LEU HD23 1 1
15 16149 1 1 31 LEU HG H 2.593 -4.244 -3.951 1.00 . A A . 31 LEU HG 1 1
15 16150 1 1 31 LEU N N 1.856 -6.471 -2.168 1.00 . A A . 31 LEU N 1 1
15 16151 1 1 31 LEU O O 2.307 -5.886 0.644 1.00 . A A . 31 LEU O 1 1
15 16152 1 1 32 SER C C 5.633 -5.766 1.971 1.00 . A A . 32 SER C 1 1
15 16153 1 1 32 SER CA C 4.814 -6.987 1.506 1.00 . A A . 32 SER CA 1 1
15 16154 1 1 32 SER CB C 5.672 -8.277 1.510 1.00 . A A . 32 SER CB 1 1
15 16155 1 1 32 SER H H 4.923 -7.005 -0.599 1.00 . A A . 32 SER H 1 1
15 16156 1 1 32 SER HA H 3.953 -7.123 2.160 1.00 . A A . 32 SER HA 1 1
15 16157 1 1 32 SER HB2 H 6.144 -8.403 2.477 1.00 . A A . 32 SER HB2 1 1
15 16158 1 1 32 SER HB3 H 5.038 -9.135 1.316 1.00 . A A . 32 SER HB3 1 1
15 16159 1 1 32 SER HG H 7.549 -8.179 0.941 1.00 . A A . 32 SER HG 1 1
15 16160 1 1 32 SER N N 4.346 -6.736 0.143 1.00 . A A . 32 SER N 1 1
15 16161 1 1 32 SER O O 6.408 -5.209 1.177 1.00 . A A . 32 SER O 1 1
15 16162 1 1 32 SER OG O 6.687 -8.232 0.512 1.00 . A A . 32 SER OG 1 1
15 16163 1 1 33 PHE C C 6.016 -4.067 5.327 1.00 . A A . 33 PHE C 1 1
15 16164 1 1 33 PHE CA C 6.086 -4.126 3.788 1.00 . A A . 33 PHE CA 1 1
15 16165 1 1 33 PHE CB C 5.449 -2.849 3.134 1.00 . A A . 33 PHE CB 1 1
15 16166 1 1 33 PHE CD1 C 3.250 -2.321 4.344 1.00 . A A . 33 PHE CD1 1 1
15 16167 1 1 33 PHE CD2 C 3.132 -3.019 2.056 1.00 . A A . 33 PHE CD2 1 1
15 16168 1 1 33 PHE CE1 C 1.870 -2.191 4.372 1.00 . A A . 33 PHE CE1 1 1
15 16169 1 1 33 PHE CE2 C 1.753 -2.893 2.089 1.00 . A A . 33 PHE CE2 1 1
15 16170 1 1 33 PHE CG C 3.911 -2.741 3.185 1.00 . A A . 33 PHE CG 1 1
15 16171 1 1 33 PHE CZ C 1.124 -2.473 3.246 1.00 . A A . 33 PHE CZ 1 1
15 16172 1 1 33 PHE H H 5.010 -5.966 3.874 1.00 . A A . 33 PHE H 1 1
15 16173 1 1 33 PHE HA H 7.141 -4.154 3.521 1.00 . A A . 33 PHE HA 1 1
15 16174 1 1 33 PHE HB2 H 5.859 -1.964 3.614 1.00 . A A . 33 PHE HB2 1 1
15 16175 1 1 33 PHE HB3 H 5.750 -2.824 2.091 1.00 . A A . 33 PHE HB3 1 1
15 16176 1 1 33 PHE HD1 H 3.828 -2.097 5.238 1.00 . A A . 33 PHE HD1 1 1
15 16177 1 1 33 PHE HD2 H 3.619 -3.352 1.141 1.00 . A A . 33 PHE HD2 1 1
15 16178 1 1 33 PHE HE1 H 1.377 -1.864 5.278 1.00 . A A . 33 PHE HE1 1 1
15 16179 1 1 33 PHE HE2 H 1.169 -3.114 1.203 1.00 . A A . 33 PHE HE2 1 1
15 16180 1 1 33 PHE HZ H 0.050 -2.366 3.268 1.00 . A A . 33 PHE HZ 1 1
15 16181 1 1 33 PHE N N 5.480 -5.368 3.253 1.00 . A A . 33 PHE N 1 1
15 16182 1 1 33 PHE O O 5.458 -4.958 5.973 1.00 . A A . 33 PHE O 1 1
15 16183 1 1 34 GLU C C 6.136 -1.335 7.672 1.00 . A A . 34 GLU C 1 1
15 16184 1 1 34 GLU CA C 6.702 -2.731 7.336 1.00 . A A . 34 GLU CA 1 1
15 16185 1 1 34 GLU CB C 8.187 -2.846 7.786 1.00 . A A . 34 GLU CB 1 1
15 16186 1 1 34 GLU CD C 10.613 -2.012 7.521 1.00 . A A . 34 GLU CD 1 1
15 16187 1 1 34 GLU CG C 9.148 -1.869 7.070 1.00 . A A . 34 GLU CG 1 1
15 16188 1 1 34 GLU H H 6.956 -2.306 5.278 1.00 . A A . 34 GLU H 1 1
15 16189 1 1 34 GLU HA H 6.111 -3.473 7.869 1.00 . A A . 34 GLU HA 1 1
15 16190 1 1 34 GLU HB2 H 8.244 -2.666 8.853 1.00 . A A . 34 GLU HB2 1 1
15 16191 1 1 34 GLU HB3 H 8.528 -3.859 7.591 1.00 . A A . 34 GLU HB3 1 1
15 16192 1 1 34 GLU HG2 H 9.094 -2.049 6.001 1.00 . A A . 34 GLU HG2 1 1
15 16193 1 1 34 GLU HG3 H 8.812 -0.851 7.265 1.00 . A A . 34 GLU HG3 1 1
15 16194 1 1 34 GLU N N 6.597 -2.985 5.881 1.00 . A A . 34 GLU N 1 1
15 16195 1 1 34 GLU O O 5.813 -0.556 6.769 1.00 . A A . 34 GLU O 1 1
15 16196 1 1 34 GLU OE1 O 11.299 -2.937 7.043 1.00 . A A . 34 GLU OE1 1 1
15 16197 1 1 34 GLU OE2 O 11.087 -1.200 8.347 1.00 . A A . 34 GLU OE2 1 1
15 16198 1 1 35 ILE C C 6.410 1.414 9.179 1.00 . A A . 35 ILE C 1 1
15 16199 1 1 35 ILE CA C 5.487 0.228 9.508 1.00 . A A . 35 ILE CA 1 1
15 16200 1 1 35 ILE CB C 5.255 0.154 11.071 1.00 . A A . 35 ILE CB 1 1
15 16201 1 1 35 ILE CD1 C 4.138 -1.324 12.903 1.00 . A A . 35 ILE CD1 1 1
15 16202 1 1 35 ILE CG1 C 4.335 -1.049 11.417 1.00 . A A . 35 ILE CG1 1 1
15 16203 1 1 35 ILE CG2 C 4.662 1.477 11.624 1.00 . A A . 35 ILE CG2 1 1
15 16204 1 1 35 ILE H H 6.377 -1.693 9.622 1.00 . A A . 35 ILE H 1 1
15 16205 1 1 35 ILE HA H 4.518 0.382 9.032 1.00 . A A . 35 ILE HA 1 1
15 16206 1 1 35 ILE HB H 6.222 -0.003 11.543 1.00 . A A . 35 ILE HB 1 1
15 16207 1 1 35 ILE HD11 H 3.690 -0.462 13.380 1.00 . A A . 35 ILE HD11 1 1
15 16208 1 1 35 ILE HD12 H 5.090 -1.537 13.365 1.00 . A A . 35 ILE HD12 1 1
15 16209 1 1 35 ILE HD13 H 3.486 -2.176 13.019 1.00 . A A . 35 ILE HD13 1 1
15 16210 1 1 35 ILE HG12 H 3.358 -0.876 10.985 1.00 . A A . 35 ILE HG12 1 1
15 16211 1 1 35 ILE HG13 H 4.750 -1.952 10.975 1.00 . A A . 35 ILE HG13 1 1
15 16212 1 1 35 ILE HG21 H 4.526 1.398 12.696 1.00 . A A . 35 ILE HG21 1 1
15 16213 1 1 35 ILE HG22 H 3.702 1.672 11.159 1.00 . A A . 35 ILE HG22 1 1
15 16214 1 1 35 ILE HG23 H 5.333 2.301 11.415 1.00 . A A . 35 ILE HG23 1 1
15 16215 1 1 35 ILE N N 6.047 -1.035 8.983 1.00 . A A . 35 ILE N 1 1
15 16216 1 1 35 ILE O O 7.518 1.519 9.712 1.00 . A A . 35 ILE O 1 1
15 16217 1 1 36 GLY C C 6.961 3.478 6.381 1.00 . A A . 36 GLY C 1 1
15 16218 1 1 36 GLY CA C 6.663 3.485 7.866 1.00 . A A . 36 GLY CA 1 1
15 16219 1 1 36 GLY H H 5.030 2.134 7.933 1.00 . A A . 36 GLY H 1 1
15 16220 1 1 36 GLY HA2 H 6.066 4.354 8.096 1.00 . A A . 36 GLY HA2 1 1
15 16221 1 1 36 GLY HA3 H 7.602 3.560 8.409 1.00 . A A . 36 GLY HA3 1 1
15 16222 1 1 36 GLY N N 5.926 2.294 8.296 1.00 . A A . 36 GLY N 1 1
15 16223 1 1 36 GLY O O 7.513 4.456 5.859 1.00 . A A . 36 GLY O 1 1
15 16224 1 1 37 ALA C C 5.880 3.236 3.540 1.00 . A A . 37 ALA C 1 1
15 16225 1 1 37 ALA CA C 6.761 2.206 4.257 1.00 . A A . 37 ALA CA 1 1
15 16226 1 1 37 ALA CB C 6.390 0.776 3.831 1.00 . A A . 37 ALA CB 1 1
15 16227 1 1 37 ALA H H 6.235 1.613 6.202 1.00 . A A . 37 ALA H 1 1
15 16228 1 1 37 ALA HA H 7.811 2.378 4.005 1.00 . A A . 37 ALA HA 1 1
15 16229 1 1 37 ALA HB1 H 7.020 0.062 4.349 1.00 . A A . 37 ALA HB1 1 1
15 16230 1 1 37 ALA HB2 H 6.532 0.659 2.763 1.00 . A A . 37 ALA HB2 1 1
15 16231 1 1 37 ALA HB3 H 5.355 0.578 4.077 1.00 . A A . 37 ALA HB3 1 1
15 16232 1 1 37 ALA N N 6.608 2.360 5.706 1.00 . A A . 37 ALA N 1 1
15 16233 1 1 37 ALA O O 4.658 3.208 3.675 1.00 . A A . 37 ALA O 1 1
15 16234 1 1 38 ILE C C 5.532 4.665 0.659 1.00 . A A . 38 ILE C 1 1
15 16235 1 1 38 ILE CA C 5.840 5.212 2.064 1.00 . A A . 38 ILE CA 1 1
15 16236 1 1 38 ILE CB C 6.687 6.542 1.971 1.00 . A A . 38 ILE CB 1 1
15 16237 1 1 38 ILE CD1 C 5.932 7.387 4.308 1.00 . A A . 38 ILE CD1 1 1
15 16238 1 1 38 ILE CG1 C 7.095 7.040 3.397 1.00 . A A . 38 ILE CG1 1 1
15 16239 1 1 38 ILE CG2 C 5.906 7.646 1.204 1.00 . A A . 38 ILE CG2 1 1
15 16240 1 1 38 ILE H H 7.492 4.185 2.887 1.00 . A A . 38 ILE H 1 1
15 16241 1 1 38 ILE HA H 4.898 5.444 2.560 1.00 . A A . 38 ILE HA 1 1
15 16242 1 1 38 ILE HB H 7.592 6.325 1.407 1.00 . A A . 38 ILE HB 1 1
15 16243 1 1 38 ILE HD11 H 5.292 6.521 4.428 1.00 . A A . 38 ILE HD11 1 1
15 16244 1 1 38 ILE HD12 H 5.362 8.202 3.883 1.00 . A A . 38 ILE HD12 1 1
15 16245 1 1 38 ILE HD13 H 6.313 7.680 5.271 1.00 . A A . 38 ILE HD13 1 1
15 16246 1 1 38 ILE HG12 H 7.664 6.264 3.900 1.00 . A A . 38 ILE HG12 1 1
15 16247 1 1 38 ILE HG13 H 7.717 7.922 3.311 1.00 . A A . 38 ILE HG13 1 1
15 16248 1 1 38 ILE HG21 H 4.973 7.863 1.713 1.00 . A A . 38 ILE HG21 1 1
15 16249 1 1 38 ILE HG22 H 5.687 7.310 0.196 1.00 . A A . 38 ILE HG22 1 1
15 16250 1 1 38 ILE HG23 H 6.500 8.549 1.149 1.00 . A A . 38 ILE HG23 1 1
15 16251 1 1 38 ILE N N 6.522 4.181 2.855 1.00 . A A . 38 ILE N 1 1
15 16252 1 1 38 ILE O O 6.325 3.901 0.103 1.00 . A A . 38 ILE O 1 1
15 16253 1 1 39 PHE C C 3.626 5.842 -2.056 1.00 . A A . 39 PHE C 1 1
15 16254 1 1 39 PHE CA C 3.896 4.594 -1.215 1.00 . A A . 39 PHE CA 1 1
15 16255 1 1 39 PHE CB C 2.601 3.742 -1.089 1.00 . A A . 39 PHE CB 1 1
15 16256 1 1 39 PHE CD1 C 3.169 1.359 -0.427 1.00 . A A . 39 PHE CD1 1 1
15 16257 1 1 39 PHE CD2 C 2.339 2.826 1.263 1.00 . A A . 39 PHE CD2 1 1
15 16258 1 1 39 PHE CE1 C 3.268 0.353 0.511 1.00 . A A . 39 PHE CE1 1 1
15 16259 1 1 39 PHE CE2 C 2.441 1.821 2.189 1.00 . A A . 39 PHE CE2 1 1
15 16260 1 1 39 PHE CG C 2.704 2.616 -0.068 1.00 . A A . 39 PHE CG 1 1
15 16261 1 1 39 PHE CZ C 2.905 0.586 1.814 1.00 . A A . 39 PHE CZ 1 1
15 16262 1 1 39 PHE H H 3.766 5.600 0.644 1.00 . A A . 39 PHE H 1 1
15 16263 1 1 39 PHE HA H 4.678 4.002 -1.692 1.00 . A A . 39 PHE HA 1 1
15 16264 1 1 39 PHE HB2 H 1.776 4.386 -0.797 1.00 . A A . 39 PHE HB2 1 1
15 16265 1 1 39 PHE HB3 H 2.365 3.304 -2.052 1.00 . A A . 39 PHE HB3 1 1
15 16266 1 1 39 PHE HD1 H 3.461 1.166 -1.458 1.00 . A A . 39 PHE HD1 1 1
15 16267 1 1 39 PHE HD2 H 1.971 3.798 1.569 1.00 . A A . 39 PHE HD2 1 1
15 16268 1 1 39 PHE HE1 H 3.632 -0.623 0.217 1.00 . A A . 39 PHE HE1 1 1
15 16269 1 1 39 PHE HE2 H 2.158 2.005 3.219 1.00 . A A . 39 PHE HE2 1 1
15 16270 1 1 39 PHE HZ H 2.983 -0.201 2.547 1.00 . A A . 39 PHE HZ 1 1
15 16271 1 1 39 PHE N N 4.357 5.023 0.118 1.00 . A A . 39 PHE N 1 1
15 16272 1 1 39 PHE O O 3.075 6.820 -1.547 1.00 . A A . 39 PHE O 1 1
15 16273 1 1 40 GLU C C 2.748 6.587 -5.296 1.00 . A A . 40 GLU C 1 1
15 16274 1 1 40 GLU CA C 3.831 6.928 -4.274 1.00 . A A . 40 GLU CA 1 1
15 16275 1 1 40 GLU CB C 5.162 7.264 -5.000 1.00 . A A . 40 GLU CB 1 1
15 16276 1 1 40 GLU CD C 5.929 8.849 -3.148 1.00 . A A . 40 GLU CD 1 1
15 16277 1 1 40 GLU CG C 6.315 7.680 -4.070 1.00 . A A . 40 GLU CG 1 1
15 16278 1 1 40 GLU H H 4.457 5.004 -3.673 1.00 . A A . 40 GLU H 1 1
15 16279 1 1 40 GLU HA H 3.507 7.804 -3.707 1.00 . A A . 40 GLU HA 1 1
15 16280 1 1 40 GLU HB2 H 5.483 6.395 -5.565 1.00 . A A . 40 GLU HB2 1 1
15 16281 1 1 40 GLU HB3 H 4.982 8.077 -5.699 1.00 . A A . 40 GLU HB3 1 1
15 16282 1 1 40 GLU HG2 H 6.601 6.826 -3.468 1.00 . A A . 40 GLU HG2 1 1
15 16283 1 1 40 GLU HG3 H 7.166 7.981 -4.674 1.00 . A A . 40 GLU HG3 1 1
15 16284 1 1 40 GLU N N 4.023 5.810 -3.336 1.00 . A A . 40 GLU N 1 1
15 16285 1 1 40 GLU O O 2.570 5.409 -5.646 1.00 . A A . 40 GLU O 1 1
15 16286 1 1 40 GLU OE1 O 5.888 10.007 -3.618 1.00 . A A . 40 GLU OE1 1 1
15 16287 1 1 40 GLU OE2 O 5.650 8.619 -1.958 1.00 . A A . 40 GLU OE2 1 1
15 16288 1 1 41 ASP C C -0.091 6.574 -6.366 1.00 . A A . 41 ASP C 1 1
15 16289 1 1 41 ASP CA C 0.986 7.575 -6.789 1.00 . A A . 41 ASP CA 1 1
15 16290 1 1 41 ASP CB C 1.587 7.225 -8.181 1.00 . A A . 41 ASP CB 1 1
15 16291 1 1 41 ASP CG C 2.578 8.287 -8.658 1.00 . A A . 41 ASP CG 1 1
15 16292 1 1 41 ASP H H 2.282 8.531 -5.412 1.00 . A A . 41 ASP H 1 1
15 16293 1 1 41 ASP HA H 0.529 8.560 -6.835 1.00 . A A . 41 ASP HA 1 1
15 16294 1 1 41 ASP HB2 H 2.094 6.268 -8.112 1.00 . A A . 41 ASP HB2 1 1
15 16295 1 1 41 ASP HB3 H 0.787 7.143 -8.916 1.00 . A A . 41 ASP HB3 1 1
15 16296 1 1 41 ASP N N 2.056 7.648 -5.768 1.00 . A A . 41 ASP N 1 1
15 16297 1 1 41 ASP O O -0.482 5.693 -7.139 1.00 . A A . 41 ASP O 1 1
15 16298 1 1 41 ASP OD1 O 2.129 9.353 -9.137 1.00 . A A . 41 ASP OD1 1 1
15 16299 1 1 41 ASP OD2 O 3.808 8.097 -8.510 1.00 . A A . 41 ASP OD2 1 1
15 16300 1 1 42 VAL C C -2.864 5.882 -5.078 1.00 . A A . 42 VAL C 1 1
15 16301 1 1 42 VAL CA C -1.453 5.740 -4.483 1.00 . A A . 42 VAL CA 1 1
15 16302 1 1 42 VAL CB C -1.505 5.893 -2.923 1.00 . A A . 42 VAL CB 1 1
15 16303 1 1 42 VAL CG1 C -2.338 4.760 -2.264 1.00 . A A . 42 VAL CG1 1 1
15 16304 1 1 42 VAL CG2 C -0.081 5.955 -2.337 1.00 . A A . 42 VAL CG2 1 1
15 16305 1 1 42 VAL H H -0.256 7.488 -4.585 1.00 . A A . 42 VAL H 1 1
15 16306 1 1 42 VAL HA H -1.065 4.740 -4.710 1.00 . A A . 42 VAL HA 1 1
15 16307 1 1 42 VAL HB H -1.995 6.836 -2.699 1.00 . A A . 42 VAL HB 1 1
15 16308 1 1 42 VAL HG11 H -2.344 4.888 -1.189 1.00 . A A . 42 VAL HG11 1 1
15 16309 1 1 42 VAL HG12 H -1.907 3.796 -2.504 1.00 . A A . 42 VAL HG12 1 1
15 16310 1 1 42 VAL HG13 H -3.359 4.791 -2.631 1.00 . A A . 42 VAL HG13 1 1
15 16311 1 1 42 VAL HG21 H 0.445 5.029 -2.544 1.00 . A A . 42 VAL HG21 1 1
15 16312 1 1 42 VAL HG22 H -0.132 6.103 -1.267 1.00 . A A . 42 VAL HG22 1 1
15 16313 1 1 42 VAL HG23 H 0.467 6.780 -2.782 1.00 . A A . 42 VAL HG23 1 1
15 16314 1 1 42 VAL N N -0.545 6.713 -5.107 1.00 . A A . 42 VAL N 1 1
15 16315 1 1 42 VAL O O -3.487 6.943 -5.011 1.00 . A A . 42 VAL O 1 1
15 16316 1 1 43 GLN C C -5.451 3.592 -5.700 1.00 . A A . 43 GLN C 1 1
15 16317 1 1 43 GLN CA C -4.621 4.688 -6.348 1.00 . A A . 43 GLN CA 1 1
15 16318 1 1 43 GLN CB C -4.378 4.339 -7.836 1.00 . A A . 43 GLN CB 1 1
15 16319 1 1 43 GLN CD C -3.295 4.939 -10.043 1.00 . A A . 43 GLN CD 1 1
15 16320 1 1 43 GLN CG C -3.502 5.342 -8.591 1.00 . A A . 43 GLN CG 1 1
15 16321 1 1 43 GLN H H -2.825 3.960 -5.532 1.00 . A A . 43 GLN H 1 1
15 16322 1 1 43 GLN HA H -5.154 5.634 -6.279 1.00 . A A . 43 GLN HA 1 1
15 16323 1 1 43 GLN HB2 H -3.902 3.360 -7.898 1.00 . A A . 43 GLN HB2 1 1
15 16324 1 1 43 GLN HB3 H -5.338 4.287 -8.335 1.00 . A A . 43 GLN HB3 1 1
15 16325 1 1 43 GLN HE21 H -4.903 5.962 -10.622 1.00 . A A . 43 GLN HE21 1 1
15 16326 1 1 43 GLN HE22 H -4.022 5.153 -11.873 1.00 . A A . 43 GLN HE22 1 1
15 16327 1 1 43 GLN HG2 H -3.973 6.323 -8.561 1.00 . A A . 43 GLN HG2 1 1
15 16328 1 1 43 GLN HG3 H -2.534 5.403 -8.104 1.00 . A A . 43 GLN HG3 1 1
15 16329 1 1 43 GLN N N -3.342 4.780 -5.640 1.00 . A A . 43 GLN N 1 1
15 16330 1 1 43 GLN NE2 N -4.163 5.396 -10.936 1.00 . A A . 43 GLN NE2 1 1
15 16331 1 1 43 GLN O O -4.960 2.885 -4.823 1.00 . A A . 43 GLN O 1 1
15 16332 1 1 43 GLN OE1 O -2.366 4.204 -10.365 1.00 . A A . 43 GLN OE1 1 1
15 16333 1 1 44 THR C C -7.218 1.119 -6.654 1.00 . A A . 44 THR C 1 1
15 16334 1 1 44 THR CA C -7.542 2.332 -5.742 1.00 . A A . 44 THR CA 1 1
15 16335 1 1 44 THR CB C -9.049 2.704 -5.855 1.00 . A A . 44 THR CB 1 1
15 16336 1 1 44 THR CG2 C -9.948 1.689 -5.124 1.00 . A A . 44 THR CG2 1 1
15 16337 1 1 44 THR H H -7.061 4.133 -6.743 1.00 . A A . 44 THR H 1 1
15 16338 1 1 44 THR HA H -7.319 2.083 -4.703 1.00 . A A . 44 THR HA 1 1
15 16339 1 1 44 THR HB H -9.319 2.719 -6.898 1.00 . A A . 44 THR HB 1 1
15 16340 1 1 44 THR HG1 H -10.128 4.053 -4.869 1.00 . A A . 44 THR HG1 1 1
15 16341 1 1 44 THR HG21 H -10.989 1.955 -5.265 1.00 . A A . 44 THR HG21 1 1
15 16342 1 1 44 THR HG22 H -9.719 1.692 -4.071 1.00 . A A . 44 THR HG22 1 1
15 16343 1 1 44 THR HG23 H -9.775 0.694 -5.524 1.00 . A A . 44 THR HG23 1 1
15 16344 1 1 44 THR N N -6.698 3.454 -6.137 1.00 . A A . 44 THR N 1 1
15 16345 1 1 44 THR O O -6.942 1.295 -7.845 1.00 . A A . 44 THR O 1 1
15 16346 1 1 44 THR OG1 O -9.269 4.019 -5.309 1.00 . A A . 44 THR OG1 1 1
15 16347 1 1 45 SER C C -8.359 -1.736 -7.541 1.00 . A A . 45 SER C 1 1
15 16348 1 1 45 SER CA C -7.058 -1.343 -6.835 1.00 . A A . 45 SER CA 1 1
15 16349 1 1 45 SER CB C -6.583 -2.474 -5.894 1.00 . A A . 45 SER CB 1 1
15 16350 1 1 45 SER H H -7.412 -0.144 -5.113 1.00 . A A . 45 SER H 1 1
15 16351 1 1 45 SER HA H -6.293 -1.177 -7.590 1.00 . A A . 45 SER HA 1 1
15 16352 1 1 45 SER HB2 H -5.638 -2.194 -5.438 1.00 . A A . 45 SER HB2 1 1
15 16353 1 1 45 SER HB3 H -7.313 -2.626 -5.106 1.00 . A A . 45 SER HB3 1 1
15 16354 1 1 45 SER HG H -6.465 -4.427 -5.944 1.00 . A A . 45 SER HG 1 1
15 16355 1 1 45 SER N N -7.240 -0.090 -6.078 1.00 . A A . 45 SER N 1 1
15 16356 1 1 45 SER O O -9.394 -1.076 -7.356 1.00 . A A . 45 SER O 1 1
15 16357 1 1 45 SER OG O -6.392 -3.695 -6.569 1.00 . A A . 45 SER OG 1 1
15 16358 1 1 46 ARG C C -10.383 -3.991 -7.817 1.00 . A A . 46 ARG C 1 1
15 16359 1 1 46 ARG CA C -9.513 -3.411 -8.952 1.00 . A A . 46 ARG CA 1 1
15 16360 1 1 46 ARG CB C -9.152 -4.514 -9.989 1.00 . A A . 46 ARG CB 1 1
15 16361 1 1 46 ARG CD C -8.482 -2.783 -11.826 1.00 . A A . 46 ARG CD 1 1
15 16362 1 1 46 ARG CG C -8.158 -4.115 -11.115 1.00 . A A . 46 ARG CG 1 1
15 16363 1 1 46 ARG CZ C -8.287 -0.339 -11.328 1.00 . A A . 46 ARG CZ 1 1
15 16364 1 1 46 ARG H H -7.429 -3.200 -8.570 1.00 . A A . 46 ARG H 1 1
15 16365 1 1 46 ARG HA H -10.072 -2.623 -9.451 1.00 . A A . 46 ARG HA 1 1
15 16366 1 1 46 ARG HB2 H -8.717 -5.357 -9.456 1.00 . A A . 46 ARG HB2 1 1
15 16367 1 1 46 ARG HB3 H -10.070 -4.857 -10.459 1.00 . A A . 46 ARG HB3 1 1
15 16368 1 1 46 ARG HD2 H -8.004 -2.778 -12.801 1.00 . A A . 46 ARG HD2 1 1
15 16369 1 1 46 ARG HD3 H -9.557 -2.702 -11.961 1.00 . A A . 46 ARG HD3 1 1
15 16370 1 1 46 ARG HE H -7.411 -1.810 -10.301 1.00 . A A . 46 ARG HE 1 1
15 16371 1 1 46 ARG HG2 H -7.167 -4.033 -10.685 1.00 . A A . 46 ARG HG2 1 1
15 16372 1 1 46 ARG HG3 H -8.140 -4.911 -11.857 1.00 . A A . 46 ARG HG3 1 1
15 16373 1 1 46 ARG HH11 H -9.446 -0.705 -12.955 1.00 . A A . 46 ARG HH11 1 1
15 16374 1 1 46 ARG HH12 H -9.258 0.969 -12.536 1.00 . A A . 46 ARG HH12 1 1
15 16375 1 1 46 ARG HH21 H -7.197 0.347 -9.771 1.00 . A A . 46 ARG HH21 1 1
15 16376 1 1 46 ARG HH22 H -7.977 1.567 -10.733 1.00 . A A . 46 ARG HH22 1 1
15 16377 1 1 46 ARG N N -8.302 -2.808 -8.362 1.00 . A A . 46 ARG N 1 1
15 16378 1 1 46 ARG NE N -8.000 -1.616 -11.065 1.00 . A A . 46 ARG NE 1 1
15 16379 1 1 46 ARG NH1 N -9.056 0.002 -12.356 1.00 . A A . 46 ARG NH1 1 1
15 16380 1 1 46 ARG NH2 N -7.782 0.599 -10.553 1.00 . A A . 46 ARG NH2 1 1
15 16381 1 1 46 ARG O O -11.617 -3.989 -7.894 1.00 . A A . 46 ARG O 1 1
15 16382 1 1 47 GLU C C -10.699 -3.751 -4.604 1.00 . A A . 47 GLU C 1 1
15 16383 1 1 47 GLU CA C -10.339 -4.948 -5.521 1.00 . A A . 47 GLU CA 1 1
15 16384 1 1 47 GLU CB C -9.388 -5.910 -4.749 1.00 . A A . 47 GLU CB 1 1
15 16385 1 1 47 GLU CD C -8.215 -7.083 -6.728 1.00 . A A . 47 GLU CD 1 1
15 16386 1 1 47 GLU CG C -9.055 -7.244 -5.454 1.00 . A A . 47 GLU CG 1 1
15 16387 1 1 47 GLU H H -8.721 -4.484 -6.801 1.00 . A A . 47 GLU H 1 1
15 16388 1 1 47 GLU HA H -11.243 -5.493 -5.795 1.00 . A A . 47 GLU HA 1 1
15 16389 1 1 47 GLU HB2 H -8.453 -5.390 -4.560 1.00 . A A . 47 GLU HB2 1 1
15 16390 1 1 47 GLU HB3 H -9.842 -6.138 -3.787 1.00 . A A . 47 GLU HB3 1 1
15 16391 1 1 47 GLU HG2 H -8.499 -7.868 -4.766 1.00 . A A . 47 GLU HG2 1 1
15 16392 1 1 47 GLU HG3 H -9.993 -7.742 -5.695 1.00 . A A . 47 GLU HG3 1 1
15 16393 1 1 47 GLU N N -9.703 -4.466 -6.756 1.00 . A A . 47 GLU N 1 1
15 16394 1 1 47 GLU O O -9.800 -2.971 -4.246 1.00 . A A . 47 GLU O 1 1
15 16395 1 1 47 GLU OE1 O -7.098 -6.528 -6.635 1.00 . A A . 47 GLU OE1 1 1
15 16396 1 1 47 GLU OE2 O -8.689 -7.437 -7.832 1.00 . A A . 47 GLU OE2 1 1
15 16397 1 1 48 PRO C C -11.880 -3.031 -1.806 1.00 . A A . 48 PRO C 1 1
15 16398 1 1 48 PRO CA C -12.428 -2.596 -3.188 1.00 . A A . 48 PRO CA 1 1
15 16399 1 1 48 PRO CB C -13.989 -2.639 -3.239 1.00 . A A . 48 PRO CB 1 1
15 16400 1 1 48 PRO CD C -13.189 -4.251 -4.832 1.00 . A A . 48 PRO CD 1 1
15 16401 1 1 48 PRO CG C -14.318 -3.282 -4.561 1.00 . A A . 48 PRO CG 1 1
15 16402 1 1 48 PRO HA H -12.079 -1.589 -3.420 1.00 . A A . 48 PRO HA 1 1
15 16403 1 1 48 PRO HB2 H -14.384 -3.233 -2.412 1.00 . A A . 48 PRO HB2 1 1
15 16404 1 1 48 PRO HB3 H -14.401 -1.640 -3.197 1.00 . A A . 48 PRO HB3 1 1
15 16405 1 1 48 PRO HD2 H -13.360 -5.199 -4.342 1.00 . A A . 48 PRO HD2 1 1
15 16406 1 1 48 PRO HD3 H -13.045 -4.404 -5.900 1.00 . A A . 48 PRO HD3 1 1
15 16407 1 1 48 PRO HG2 H -15.268 -3.804 -4.501 1.00 . A A . 48 PRO HG2 1 1
15 16408 1 1 48 PRO HG3 H -14.358 -2.530 -5.344 1.00 . A A . 48 PRO HG3 1 1
15 16409 1 1 48 PRO N N -12.015 -3.564 -4.238 1.00 . A A . 48 PRO N 1 1
15 16410 1 1 48 PRO O O -12.274 -4.078 -1.279 1.00 . A A . 48 PRO O 1 1
15 16411 1 1 49 GLY C C -8.751 -2.656 -0.174 1.00 . A A . 49 GLY C 1 1
15 16412 1 1 49 GLY CA C -10.257 -2.563 0.004 1.00 . A A . 49 GLY CA 1 1
15 16413 1 1 49 GLY H H -10.708 -1.412 -1.729 1.00 . A A . 49 GLY H 1 1
15 16414 1 1 49 GLY HA2 H -10.472 -1.785 0.725 1.00 . A A . 49 GLY HA2 1 1
15 16415 1 1 49 GLY HA3 H -10.621 -3.507 0.401 1.00 . A A . 49 GLY HA3 1 1
15 16416 1 1 49 GLY N N -10.944 -2.238 -1.262 1.00 . A A . 49 GLY N 1 1
15 16417 1 1 49 GLY O O -7.998 -2.678 0.807 1.00 . A A . 49 GLY O 1 1
15 16418 1 1 50 TRP C C -6.580 -1.505 -2.642 1.00 . A A . 50 TRP C 1 1
15 16419 1 1 50 TRP CA C -6.895 -2.770 -1.829 1.00 . A A . 50 TRP CA 1 1
15 16420 1 1 50 TRP CB C -6.558 -4.056 -2.638 1.00 . A A . 50 TRP CB 1 1
15 16421 1 1 50 TRP CD1 C -7.740 -5.953 -1.353 1.00 . A A . 50 TRP CD1 1 1
15 16422 1 1 50 TRP CD2 C -5.510 -6.097 -1.344 1.00 . A A . 50 TRP CD2 1 1
15 16423 1 1 50 TRP CE2 C -6.028 -7.166 -0.603 1.00 . A A . 50 TRP CE2 1 1
15 16424 1 1 50 TRP CE3 C -4.131 -5.985 -1.483 1.00 . A A . 50 TRP CE3 1 1
15 16425 1 1 50 TRP CG C -6.623 -5.320 -1.812 1.00 . A A . 50 TRP CG 1 1
15 16426 1 1 50 TRP CH2 C -3.865 -7.972 -0.150 1.00 . A A . 50 TRP CH2 1 1
15 16427 1 1 50 TRP CZ2 C -5.214 -8.110 0.001 1.00 . A A . 50 TRP CZ2 1 1
15 16428 1 1 50 TRP CZ3 C -3.321 -6.919 -0.886 1.00 . A A . 50 TRP CZ3 1 1
15 16429 1 1 50 TRP H H -8.987 -2.845 -2.155 1.00 . A A . 50 TRP H 1 1
15 16430 1 1 50 TRP HA H -6.286 -2.758 -0.919 1.00 . A A . 50 TRP HA 1 1
15 16431 1 1 50 TRP HB2 H -7.249 -4.155 -3.467 1.00 . A A . 50 TRP HB2 1 1
15 16432 1 1 50 TRP HB3 H -5.551 -3.977 -3.039 1.00 . A A . 50 TRP HB3 1 1
15 16433 1 1 50 TRP HD1 H -8.751 -5.616 -1.539 1.00 . A A . 50 TRP HD1 1 1
15 16434 1 1 50 TRP HE1 H -8.016 -7.668 -0.177 1.00 . A A . 50 TRP HE1 1 1
15 16435 1 1 50 TRP HE3 H -3.696 -5.178 -2.059 1.00 . A A . 50 TRP HE3 1 1
15 16436 1 1 50 TRP HH2 H -3.194 -8.686 0.311 1.00 . A A . 50 TRP HH2 1 1
15 16437 1 1 50 TRP HZ2 H -5.621 -8.926 0.578 1.00 . A A . 50 TRP HZ2 1 1
15 16438 1 1 50 TRP HZ3 H -2.247 -6.844 -0.979 1.00 . A A . 50 TRP HZ3 1 1
15 16439 1 1 50 TRP N N -8.316 -2.765 -1.444 1.00 . A A . 50 TRP N 1 1
15 16440 1 1 50 TRP NE1 N -7.389 -7.057 -0.620 1.00 . A A . 50 TRP NE1 1 1
15 16441 1 1 50 TRP O O -7.480 -0.837 -3.151 1.00 . A A . 50 TRP O 1 1
15 16442 1 1 51 LEU C C -3.619 -0.380 -4.406 1.00 . A A . 51 LEU C 1 1
15 16443 1 1 51 LEU CA C -4.755 0.004 -3.437 1.00 . A A . 51 LEU CA 1 1
15 16444 1 1 51 LEU CB C -4.229 0.999 -2.356 1.00 . A A . 51 LEU CB 1 1
15 16445 1 1 51 LEU CD1 C -4.633 2.429 -0.271 1.00 . A A . 51 LEU CD1 1 1
15 16446 1 1 51 LEU CD2 C -6.454 2.259 -2.033 1.00 . A A . 51 LEU CD2 1 1
15 16447 1 1 51 LEU CG C -5.284 1.529 -1.332 1.00 . A A . 51 LEU CG 1 1
15 16448 1 1 51 LEU H H -4.628 -1.876 -2.477 1.00 . A A . 51 LEU H 1 1
15 16449 1 1 51 LEU HA H -5.552 0.474 -4.002 1.00 . A A . 51 LEU HA 1 1
15 16450 1 1 51 LEU HB2 H -3.441 0.497 -1.798 1.00 . A A . 51 LEU HB2 1 1
15 16451 1 1 51 LEU HB3 H -3.787 1.853 -2.863 1.00 . A A . 51 LEU HB3 1 1
15 16452 1 1 51 LEU HD11 H -3.864 1.877 0.249 1.00 . A A . 51 LEU HD11 1 1
15 16453 1 1 51 LEU HD12 H -5.381 2.748 0.443 1.00 . A A . 51 LEU HD12 1 1
15 16454 1 1 51 LEU HD13 H -4.192 3.301 -0.741 1.00 . A A . 51 LEU HD13 1 1
15 16455 1 1 51 LEU HD21 H -6.082 3.127 -2.573 1.00 . A A . 51 LEU HD21 1 1
15 16456 1 1 51 LEU HD22 H -7.173 2.580 -1.294 1.00 . A A . 51 LEU HD22 1 1
15 16457 1 1 51 LEU HD23 H -6.938 1.589 -2.730 1.00 . A A . 51 LEU HD23 1 1
15 16458 1 1 51 LEU HG H -5.706 0.682 -0.805 1.00 . A A . 51 LEU HG 1 1
15 16459 1 1 51 LEU N N -5.282 -1.219 -2.797 1.00 . A A . 51 LEU N 1 1
15 16460 1 1 51 LEU O O -3.040 -1.455 -4.287 1.00 . A A . 51 LEU O 1 1
15 16461 1 1 52 GLU C C -1.222 1.457 -6.079 1.00 . A A . 52 GLU C 1 1
15 16462 1 1 52 GLU CA C -2.204 0.309 -6.315 1.00 . A A . 52 GLU CA 1 1
15 16463 1 1 52 GLU CB C -2.723 0.314 -7.774 1.00 . A A . 52 GLU CB 1 1
15 16464 1 1 52 GLU CD C -4.287 -0.805 -9.515 1.00 . A A . 52 GLU CD 1 1
15 16465 1 1 52 GLU CG C -3.597 -0.905 -8.141 1.00 . A A . 52 GLU CG 1 1
15 16466 1 1 52 GLU H H -3.889 1.271 -5.496 1.00 . A A . 52 GLU H 1 1
15 16467 1 1 52 GLU HA H -1.709 -0.639 -6.112 1.00 . A A . 52 GLU HA 1 1
15 16468 1 1 52 GLU HB2 H -3.313 1.212 -7.926 1.00 . A A . 52 GLU HB2 1 1
15 16469 1 1 52 GLU HB3 H -1.874 0.342 -8.459 1.00 . A A . 52 GLU HB3 1 1
15 16470 1 1 52 GLU HG2 H -2.976 -1.793 -8.139 1.00 . A A . 52 GLU HG2 1 1
15 16471 1 1 52 GLU HG3 H -4.362 -1.013 -7.374 1.00 . A A . 52 GLU HG3 1 1
15 16472 1 1 52 GLU N N -3.336 0.477 -5.386 1.00 . A A . 52 GLU N 1 1
15 16473 1 1 52 GLU O O -1.580 2.622 -6.242 1.00 . A A . 52 GLU O 1 1
15 16474 1 1 52 GLU OE1 O -3.709 -0.201 -10.448 1.00 . A A . 52 GLU OE1 1 1
15 16475 1 1 52 GLU OE2 O -5.408 -1.331 -9.678 1.00 . A A . 52 GLU OE2 1 1
15 16476 1 1 53 GLY C C 2.437 1.632 -5.566 1.00 . A A . 53 GLY C 1 1
15 16477 1 1 53 GLY CA C 1.023 2.126 -5.346 1.00 . A A . 53 GLY CA 1 1
15 16478 1 1 53 GLY H H 0.273 0.172 -5.721 1.00 . A A . 53 GLY H 1 1
15 16479 1 1 53 GLY HA2 H 0.877 3.030 -5.934 1.00 . A A . 53 GLY HA2 1 1
15 16480 1 1 53 GLY HA3 H 0.894 2.372 -4.301 1.00 . A A . 53 GLY HA3 1 1
15 16481 1 1 53 GLY N N 0.019 1.122 -5.717 1.00 . A A . 53 GLY N 1 1
15 16482 1 1 53 GLY O O 2.679 0.418 -5.639 1.00 . A A . 53 GLY O 1 1
15 16483 1 1 54 THR C C 5.580 2.291 -4.632 1.00 . A A . 54 THR C 1 1
15 16484 1 1 54 THR CA C 4.776 2.350 -5.949 1.00 . A A . 54 THR CA 1 1
15 16485 1 1 54 THR CB C 5.317 3.489 -6.869 1.00 . A A . 54 THR CB 1 1
15 16486 1 1 54 THR CG2 C 6.703 3.158 -7.454 1.00 . A A . 54 THR CG2 1 1
15 16487 1 1 54 THR H H 3.092 3.508 -5.488 1.00 . A A . 54 THR H 1 1
15 16488 1 1 54 THR HA H 4.866 1.406 -6.484 1.00 . A A . 54 THR HA 1 1
15 16489 1 1 54 THR HB H 5.386 4.408 -6.290 1.00 . A A . 54 THR HB 1 1
15 16490 1 1 54 THR HG1 H 3.496 3.473 -7.663 1.00 . A A . 54 THR HG1 1 1
15 16491 1 1 54 THR HG21 H 7.036 3.973 -8.089 1.00 . A A . 54 THR HG21 1 1
15 16492 1 1 54 THR HG22 H 6.647 2.253 -8.039 1.00 . A A . 54 THR HG22 1 1
15 16493 1 1 54 THR HG23 H 7.416 3.020 -6.649 1.00 . A A . 54 THR HG23 1 1
15 16494 1 1 54 THR N N 3.367 2.589 -5.645 1.00 . A A . 54 THR N 1 1
15 16495 1 1 54 THR O O 5.643 3.275 -3.887 1.00 . A A . 54 THR O 1 1
15 16496 1 1 54 THR OG1 O 4.391 3.710 -7.946 1.00 . A A . 54 THR OG1 1 1
15 16497 1 1 55 LEU C C 8.321 0.337 -3.498 1.00 . A A . 55 LEU C 1 1
15 16498 1 1 55 LEU CA C 6.911 0.826 -3.129 1.00 . A A . 55 LEU CA 1 1
15 16499 1 1 55 LEU CB C 6.144 -0.267 -2.335 1.00 . A A . 55 LEU CB 1 1
15 16500 1 1 55 LEU CD1 C 6.870 0.420 0.036 1.00 . A A . 55 LEU CD1 1 1
15 16501 1 1 55 LEU CD2 C 6.042 -1.964 -0.418 1.00 . A A . 55 LEU CD2 1 1
15 16502 1 1 55 LEU CG C 6.786 -0.735 -0.986 1.00 . A A . 55 LEU CG 1 1
15 16503 1 1 55 LEU H H 6.136 0.428 -5.049 1.00 . A A . 55 LEU H 1 1
15 16504 1 1 55 LEU HA H 6.983 1.728 -2.523 1.00 . A A . 55 LEU HA 1 1
15 16505 1 1 55 LEU HB2 H 5.143 0.107 -2.128 1.00 . A A . 55 LEU HB2 1 1
15 16506 1 1 55 LEU HB3 H 6.043 -1.133 -2.983 1.00 . A A . 55 LEU HB3 1 1
15 16507 1 1 55 LEU HD11 H 5.879 0.803 0.246 1.00 . A A . 55 LEU HD11 1 1
15 16508 1 1 55 LEU HD12 H 7.480 1.216 -0.368 1.00 . A A . 55 LEU HD12 1 1
15 16509 1 1 55 LEU HD13 H 7.319 0.067 0.957 1.00 . A A . 55 LEU HD13 1 1
15 16510 1 1 55 LEU HD21 H 5.012 -1.707 -0.201 1.00 . A A . 55 LEU HD21 1 1
15 16511 1 1 55 LEU HD22 H 6.526 -2.296 0.491 1.00 . A A . 55 LEU HD22 1 1
15 16512 1 1 55 LEU HD23 H 6.067 -2.766 -1.143 1.00 . A A . 55 LEU HD23 1 1
15 16513 1 1 55 LEU HG H 7.808 -1.046 -1.179 1.00 . A A . 55 LEU HG 1 1
15 16514 1 1 55 LEU N N 6.180 1.127 -4.370 1.00 . A A . 55 LEU N 1 1
15 16515 1 1 55 LEU O O 8.469 -0.788 -3.977 1.00 . A A . 55 LEU O 1 1
15 16516 1 1 56 ASN C C 10.896 0.802 -5.190 1.00 . A A . 56 ASN C 1 1
15 16517 1 1 56 ASN CA C 10.760 0.955 -3.659 1.00 . A A . 56 ASN CA 1 1
15 16518 1 1 56 ASN CB C 11.349 -0.287 -2.911 1.00 . A A . 56 ASN CB 1 1
15 16519 1 1 56 ASN CG C 11.223 -0.200 -1.385 1.00 . A A . 56 ASN CG 1 1
15 16520 1 1 56 ASN H H 9.125 2.052 -2.859 1.00 . A A . 56 ASN H 1 1
15 16521 1 1 56 ASN HA H 11.320 1.834 -3.369 1.00 . A A . 56 ASN HA 1 1
15 16522 1 1 56 ASN HB2 H 10.840 -1.187 -3.244 1.00 . A A . 56 ASN HB2 1 1
15 16523 1 1 56 ASN HB3 H 12.401 -0.380 -3.154 1.00 . A A . 56 ASN HB3 1 1
15 16524 1 1 56 ASN HD21 H 9.520 -1.223 -1.416 1.00 . A A . 56 ASN HD21 1 1
15 16525 1 1 56 ASN HD22 H 10.074 -0.725 0.145 1.00 . A A . 56 ASN HD22 1 1
15 16526 1 1 56 ASN N N 9.338 1.204 -3.283 1.00 . A A . 56 ASN N 1 1
15 16527 1 1 56 ASN ND2 N 10.166 -0.772 -0.831 1.00 . A A . 56 ASN ND2 1 1
15 16528 1 1 56 ASN O O 11.792 0.099 -5.682 1.00 . A A . 56 ASN O 1 1
15 16529 1 1 56 ASN OD1 O 12.080 0.359 -0.710 1.00 . A A . 56 ASN OD1 1 1
15 16530 1 1 57 GLY C C 9.244 0.103 -7.853 1.00 . A A . 57 GLY C 1 1
15 16531 1 1 57 GLY CA C 9.943 1.377 -7.394 1.00 . A A . 57 GLY CA 1 1
15 16532 1 1 57 GLY H H 9.396 2.114 -5.479 1.00 . A A . 57 GLY H 1 1
15 16533 1 1 57 GLY HA2 H 9.396 2.224 -7.780 1.00 . A A . 57 GLY HA2 1 1
15 16534 1 1 57 GLY HA3 H 10.946 1.401 -7.809 1.00 . A A . 57 GLY HA3 1 1
15 16535 1 1 57 GLY N N 10.012 1.495 -5.934 1.00 . A A . 57 GLY N 1 1
15 16536 1 1 57 GLY O O 9.483 -0.368 -8.971 1.00 . A A . 57 GLY O 1 1
15 16537 1 1 58 LYS C C 6.136 -1.513 -7.014 1.00 . A A . 58 LYS C 1 1
15 16538 1 1 58 LYS CA C 7.650 -1.712 -7.239 1.00 . A A . 58 LYS CA 1 1
15 16539 1 1 58 LYS CB C 8.187 -2.810 -6.298 1.00 . A A . 58 LYS CB 1 1
15 16540 1 1 58 LYS CD C 8.038 -5.179 -5.330 1.00 . A A . 58 LYS CD 1 1
15 16541 1 1 58 LYS CE C 7.289 -6.514 -5.338 1.00 . A A . 58 LYS CE 1 1
15 16542 1 1 58 LYS CG C 7.519 -4.198 -6.414 1.00 . A A . 58 LYS CG 1 1
15 16543 1 1 58 LYS H H 8.214 -0.002 -6.129 1.00 . A A . 58 LYS H 1 1
15 16544 1 1 58 LYS HA H 7.827 -2.018 -8.274 1.00 . A A . 58 LYS HA 1 1
15 16545 1 1 58 LYS HB2 H 9.247 -2.929 -6.475 1.00 . A A . 58 LYS HB2 1 1
15 16546 1 1 58 LYS HB3 H 8.049 -2.463 -5.287 1.00 . A A . 58 LYS HB3 1 1
15 16547 1 1 58 LYS HD2 H 9.091 -5.373 -5.500 1.00 . A A . 58 LYS HD2 1 1
15 16548 1 1 58 LYS HD3 H 7.917 -4.718 -4.354 1.00 . A A . 58 LYS HD3 1 1
15 16549 1 1 58 LYS HE2 H 6.234 -6.329 -5.217 1.00 . A A . 58 LYS HE2 1 1
15 16550 1 1 58 LYS HE3 H 7.463 -7.013 -6.279 1.00 . A A . 58 LYS HE3 1 1
15 16551 1 1 58 LYS HG2 H 6.446 -4.083 -6.301 1.00 . A A . 58 LYS HG2 1 1
15 16552 1 1 58 LYS HG3 H 7.731 -4.611 -7.397 1.00 . A A . 58 LYS HG3 1 1
15 16553 1 1 58 LYS HZ1 H 7.267 -8.334 -4.320 1.00 . A A . 58 LYS HZ1 1 1
15 16554 1 1 58 LYS HZ2 H 7.481 -6.986 -3.324 1.00 . A A . 58 LYS HZ2 1 1
15 16555 1 1 58 LYS HZ3 H 8.760 -7.538 -4.276 1.00 . A A . 58 LYS HZ3 1 1
15 16556 1 1 58 LYS N N 8.373 -0.450 -6.985 1.00 . A A . 58 LYS N 1 1
15 16557 1 1 58 LYS NZ N 7.732 -7.403 -4.241 1.00 . A A . 58 LYS NZ 1 1
15 16558 1 1 58 LYS O O 5.688 -1.272 -5.888 1.00 . A A . 58 LYS O 1 1
15 16559 1 1 59 ARG C C 3.244 -2.801 -7.760 1.00 . A A . 59 ARG C 1 1
15 16560 1 1 59 ARG CA C 3.913 -1.459 -8.095 1.00 . A A . 59 ARG CA 1 1
15 16561 1 1 59 ARG CB C 3.458 -0.900 -9.490 1.00 . A A . 59 ARG CB 1 1
15 16562 1 1 59 ARG CD C 1.237 -2.024 -10.245 1.00 . A A . 59 ARG CD 1 1
15 16563 1 1 59 ARG CG C 1.917 -0.731 -9.735 1.00 . A A . 59 ARG CG 1 1
15 16564 1 1 59 ARG CZ C -1.046 -2.843 -10.801 1.00 . A A . 59 ARG CZ 1 1
15 16565 1 1 59 ARG H H 5.797 -1.953 -8.909 1.00 . A A . 59 ARG H 1 1
15 16566 1 1 59 ARG HA H 3.659 -0.733 -7.326 1.00 . A A . 59 ARG HA 1 1
15 16567 1 1 59 ARG HB2 H 3.919 0.073 -9.624 1.00 . A A . 59 ARG HB2 1 1
15 16568 1 1 59 ARG HB3 H 3.850 -1.556 -10.264 1.00 . A A . 59 ARG HB3 1 1
15 16569 1 1 59 ARG HD2 H 1.766 -2.381 -11.121 1.00 . A A . 59 ARG HD2 1 1
15 16570 1 1 59 ARG HD3 H 1.304 -2.782 -9.467 1.00 . A A . 59 ARG HD3 1 1
15 16571 1 1 59 ARG HE H -0.487 -0.915 -10.719 1.00 . A A . 59 ARG HE 1 1
15 16572 1 1 59 ARG HG2 H 1.449 -0.437 -8.805 1.00 . A A . 59 ARG HG2 1 1
15 16573 1 1 59 ARG HG3 H 1.761 0.056 -10.469 1.00 . A A . 59 ARG HG3 1 1
15 16574 1 1 59 ARG HH11 H 0.259 -4.355 -10.398 1.00 . A A . 59 ARG HH11 1 1
15 16575 1 1 59 ARG HH12 H -1.355 -4.851 -10.810 1.00 . A A . 59 ARG HH12 1 1
15 16576 1 1 59 ARG HH21 H -2.554 -1.623 -11.332 1.00 . A A . 59 ARG HH21 1 1
15 16577 1 1 59 ARG HH22 H -2.929 -3.314 -11.330 1.00 . A A . 59 ARG HH22 1 1
15 16578 1 1 59 ARG N N 5.370 -1.650 -8.090 1.00 . A A . 59 ARG N 1 1
15 16579 1 1 59 ARG NE N -0.170 -1.839 -10.612 1.00 . A A . 59 ARG NE 1 1
15 16580 1 1 59 ARG NH1 N -0.682 -4.116 -10.661 1.00 . A A . 59 ARG NH1 1 1
15 16581 1 1 59 ARG NH2 N -2.270 -2.573 -11.187 1.00 . A A . 59 ARG NH2 1 1
15 16582 1 1 59 ARG O O 3.653 -3.844 -8.283 1.00 . A A . 59 ARG O 1 1
15 16583 1 1 60 GLY C C 0.220 -3.615 -5.728 1.00 . A A . 60 GLY C 1 1
15 16584 1 1 60 GLY CA C 1.430 -3.944 -6.582 1.00 . A A . 60 GLY CA 1 1
15 16585 1 1 60 GLY H H 2.032 -1.933 -6.413 1.00 . A A . 60 GLY H 1 1
15 16586 1 1 60 GLY HA2 H 1.092 -4.400 -7.510 1.00 . A A . 60 GLY HA2 1 1
15 16587 1 1 60 GLY HA3 H 2.044 -4.659 -6.046 1.00 . A A . 60 GLY HA3 1 1
15 16588 1 1 60 GLY N N 2.227 -2.766 -6.887 1.00 . A A . 60 GLY N 1 1
15 16589 1 1 60 GLY O O -0.099 -2.436 -5.501 1.00 . A A . 60 GLY O 1 1
15 16590 1 1 61 LEU C C -1.227 -4.241 -2.978 1.00 . A A . 61 LEU C 1 1
15 16591 1 1 61 LEU CA C -1.637 -4.596 -4.416 1.00 . A A . 61 LEU CA 1 1
15 16592 1 1 61 LEU CB C -2.405 -5.945 -4.423 1.00 . A A . 61 LEU CB 1 1
15 16593 1 1 61 LEU CD1 C -3.577 -7.841 -5.679 1.00 . A A . 61 LEU CD1 1 1
15 16594 1 1 61 LEU CD2 C -3.690 -5.446 -6.557 1.00 . A A . 61 LEU CD2 1 1
15 16595 1 1 61 LEU CG C -2.842 -6.487 -5.808 1.00 . A A . 61 LEU CG 1 1
15 16596 1 1 61 LEU H H -0.136 -5.569 -5.544 1.00 . A A . 61 LEU H 1 1
15 16597 1 1 61 LEU HA H -2.288 -3.819 -4.810 1.00 . A A . 61 LEU HA 1 1
15 16598 1 1 61 LEU HB2 H -1.777 -6.695 -3.950 1.00 . A A . 61 LEU HB2 1 1
15 16599 1 1 61 LEU HB3 H -3.296 -5.826 -3.814 1.00 . A A . 61 LEU HB3 1 1
15 16600 1 1 61 LEU HD11 H -3.865 -8.195 -6.661 1.00 . A A . 61 LEU HD11 1 1
15 16601 1 1 61 LEU HD12 H -4.463 -7.724 -5.066 1.00 . A A . 61 LEU HD12 1 1
15 16602 1 1 61 LEU HD13 H -2.917 -8.567 -5.222 1.00 . A A . 61 LEU HD13 1 1
15 16603 1 1 61 LEU HD21 H -4.005 -5.848 -7.511 1.00 . A A . 61 LEU HD21 1 1
15 16604 1 1 61 LEU HD22 H -3.104 -4.555 -6.729 1.00 . A A . 61 LEU HD22 1 1
15 16605 1 1 61 LEU HD23 H -4.566 -5.188 -5.967 1.00 . A A . 61 LEU HD23 1 1
15 16606 1 1 61 LEU HG H -1.957 -6.667 -6.394 1.00 . A A . 61 LEU HG 1 1
15 16607 1 1 61 LEU N N -0.454 -4.682 -5.276 1.00 . A A . 61 LEU N 1 1
15 16608 1 1 61 LEU O O -0.406 -4.920 -2.380 1.00 . A A . 61 LEU O 1 1
15 16609 1 1 62 ILE C C -2.892 -2.902 -0.275 1.00 . A A . 62 ILE C 1 1
15 16610 1 1 62 ILE CA C -1.594 -2.731 -1.071 1.00 . A A . 62 ILE CA 1 1
15 16611 1 1 62 ILE CB C -1.211 -1.195 -1.075 1.00 . A A . 62 ILE CB 1 1
15 16612 1 1 62 ILE CD1 C 0.256 0.573 -2.244 1.00 . A A . 62 ILE CD1 1 1
15 16613 1 1 62 ILE CG1 C -0.045 -0.901 -2.066 1.00 . A A . 62 ILE CG1 1 1
15 16614 1 1 62 ILE CG2 C -0.869 -0.692 0.346 1.00 . A A . 62 ILE CG2 1 1
15 16615 1 1 62 ILE H H -2.478 -2.715 -2.978 1.00 . A A . 62 ILE H 1 1
15 16616 1 1 62 ILE HA H -0.791 -3.299 -0.617 1.00 . A A . 62 ILE HA 1 1
15 16617 1 1 62 ILE HB H -2.086 -0.640 -1.412 1.00 . A A . 62 ILE HB 1 1
15 16618 1 1 62 ILE HD11 H 1.078 0.686 -2.932 1.00 . A A . 62 ILE HD11 1 1
15 16619 1 1 62 ILE HD12 H 0.520 1.014 -1.292 1.00 . A A . 62 ILE HD12 1 1
15 16620 1 1 62 ILE HD13 H -0.616 1.074 -2.645 1.00 . A A . 62 ILE HD13 1 1
15 16621 1 1 62 ILE HG12 H 0.857 -1.385 -1.720 1.00 . A A . 62 ILE HG12 1 1
15 16622 1 1 62 ILE HG13 H -0.301 -1.301 -3.045 1.00 . A A . 62 ILE HG13 1 1
15 16623 1 1 62 ILE HG21 H -1.704 -0.869 1.012 1.00 . A A . 62 ILE HG21 1 1
15 16624 1 1 62 ILE HG22 H -0.657 0.371 0.322 1.00 . A A . 62 ILE HG22 1 1
15 16625 1 1 62 ILE HG23 H 0.003 -1.215 0.721 1.00 . A A . 62 ILE HG23 1 1
15 16626 1 1 62 ILE N N -1.843 -3.204 -2.434 1.00 . A A . 62 ILE N 1 1
15 16627 1 1 62 ILE O O -3.933 -2.413 -0.714 1.00 . A A . 62 ILE O 1 1
15 16628 1 1 63 PRO C C -4.251 -2.244 2.454 1.00 . A A . 63 PRO C 1 1
15 16629 1 1 63 PRO CA C -4.054 -3.618 1.785 1.00 . A A . 63 PRO CA 1 1
15 16630 1 1 63 PRO CB C -3.732 -4.752 2.803 1.00 . A A . 63 PRO CB 1 1
15 16631 1 1 63 PRO CD C -1.753 -4.354 1.485 1.00 . A A . 63 PRO CD 1 1
15 16632 1 1 63 PRO CG C -2.476 -5.412 2.285 1.00 . A A . 63 PRO CG 1 1
15 16633 1 1 63 PRO HA H -4.950 -3.878 1.221 1.00 . A A . 63 PRO HA 1 1
15 16634 1 1 63 PRO HB2 H -3.570 -4.332 3.795 1.00 . A A . 63 PRO HB2 1 1
15 16635 1 1 63 PRO HB3 H -4.543 -5.472 2.846 1.00 . A A . 63 PRO HB3 1 1
15 16636 1 1 63 PRO HD2 H -1.140 -3.731 2.129 1.00 . A A . 63 PRO HD2 1 1
15 16637 1 1 63 PRO HD3 H -1.150 -4.803 0.704 1.00 . A A . 63 PRO HD3 1 1
15 16638 1 1 63 PRO HG2 H -1.861 -5.752 3.119 1.00 . A A . 63 PRO HG2 1 1
15 16639 1 1 63 PRO HG3 H -2.727 -6.254 1.649 1.00 . A A . 63 PRO HG3 1 1
15 16640 1 1 63 PRO N N -2.873 -3.573 0.911 1.00 . A A . 63 PRO N 1 1
15 16641 1 1 63 PRO O O -3.384 -1.787 3.214 1.00 . A A . 63 PRO O 1 1
15 16642 1 1 64 GLN C C -5.821 -0.226 4.171 1.00 . A A . 64 GLN C 1 1
15 16643 1 1 64 GLN CA C -5.726 -0.239 2.626 1.00 . A A . 64 GLN CA 1 1
15 16644 1 1 64 GLN CB C -7.052 0.242 1.984 1.00 . A A . 64 GLN CB 1 1
15 16645 1 1 64 GLN CD C -8.743 2.165 1.704 1.00 . A A . 64 GLN CD 1 1
15 16646 1 1 64 GLN CG C -7.510 1.640 2.437 1.00 . A A . 64 GLN CG 1 1
15 16647 1 1 64 GLN H H -5.995 -2.014 1.488 1.00 . A A . 64 GLN H 1 1
15 16648 1 1 64 GLN HA H -4.934 0.442 2.323 1.00 . A A . 64 GLN HA 1 1
15 16649 1 1 64 GLN HB2 H -6.926 0.263 0.903 1.00 . A A . 64 GLN HB2 1 1
15 16650 1 1 64 GLN HB3 H -7.834 -0.468 2.223 1.00 . A A . 64 GLN HB3 1 1
15 16651 1 1 64 GLN HE21 H -9.287 3.217 3.297 1.00 . A A . 64 GLN HE21 1 1
15 16652 1 1 64 GLN HE22 H -10.332 3.332 1.928 1.00 . A A . 64 GLN HE22 1 1
15 16653 1 1 64 GLN HG2 H -7.733 1.599 3.501 1.00 . A A . 64 GLN HG2 1 1
15 16654 1 1 64 GLN HG3 H -6.697 2.332 2.285 1.00 . A A . 64 GLN HG3 1 1
15 16655 1 1 64 GLN N N -5.378 -1.580 2.117 1.00 . A A . 64 GLN N 1 1
15 16656 1 1 64 GLN NE2 N -9.531 2.988 2.379 1.00 . A A . 64 GLN NE2 1 1
15 16657 1 1 64 GLN O O -5.551 0.794 4.813 1.00 . A A . 64 GLN O 1 1
15 16658 1 1 64 GLN OE1 O -8.987 1.837 0.546 1.00 . A A . 64 GLN OE1 1 1
15 16659 1 1 65 ASN C C -4.966 -1.516 6.972 1.00 . A A . 65 ASN C 1 1
15 16660 1 1 65 ASN CA C -6.302 -1.586 6.203 1.00 . A A . 65 ASN CA 1 1
15 16661 1 1 65 ASN CB C -7.000 -2.946 6.487 1.00 . A A . 65 ASN CB 1 1
15 16662 1 1 65 ASN CG C -8.448 -2.978 6.016 1.00 . A A . 65 ASN CG 1 1
15 16663 1 1 65 ASN H H -6.199 -2.178 4.169 1.00 . A A . 65 ASN H 1 1
15 16664 1 1 65 ASN HA H -6.941 -0.786 6.567 1.00 . A A . 65 ASN HA 1 1
15 16665 1 1 65 ASN HB2 H -6.457 -3.737 5.980 1.00 . A A . 65 ASN HB2 1 1
15 16666 1 1 65 ASN HB3 H -6.981 -3.149 7.555 1.00 . A A . 65 ASN HB3 1 1
15 16667 1 1 65 ASN HD21 H -9.050 -2.180 7.730 1.00 . A A . 65 ASN HD21 1 1
15 16668 1 1 65 ASN HD22 H -10.290 -2.531 6.581 1.00 . A A . 65 ASN HD22 1 1
15 16669 1 1 65 ASN N N -6.122 -1.401 4.747 1.00 . A A . 65 ASN N 1 1
15 16670 1 1 65 ASN ND2 N -9.354 -2.518 6.859 1.00 . A A . 65 ASN ND2 1 1
15 16671 1 1 65 ASN O O -4.965 -1.511 8.205 1.00 . A A . 65 ASN O 1 1
15 16672 1 1 65 ASN OD1 O -8.746 -3.393 4.897 1.00 . A A . 65 ASN OD1 1 1
15 16673 1 1 66 TYR C C -1.863 -0.018 6.611 1.00 . A A . 66 TYR C 1 1
15 16674 1 1 66 TYR CA C -2.498 -1.384 6.859 1.00 . A A . 66 TYR CA 1 1
15 16675 1 1 66 TYR CB C -1.569 -2.501 6.324 1.00 . A A . 66 TYR CB 1 1
15 16676 1 1 66 TYR CD1 C -2.404 -4.238 8.003 1.00 . A A . 66 TYR CD1 1 1
15 16677 1 1 66 TYR CD2 C -1.975 -4.953 5.783 1.00 . A A . 66 TYR CD2 1 1
15 16678 1 1 66 TYR CE1 C -2.770 -5.516 8.351 1.00 . A A . 66 TYR CE1 1 1
15 16679 1 1 66 TYR CE2 C -2.333 -6.239 6.125 1.00 . A A . 66 TYR CE2 1 1
15 16680 1 1 66 TYR CG C -1.997 -3.926 6.708 1.00 . A A . 66 TYR CG 1 1
15 16681 1 1 66 TYR CZ C -2.734 -6.514 7.409 1.00 . A A . 66 TYR CZ 1 1
15 16682 1 1 66 TYR H H -3.903 -1.544 5.271 1.00 . A A . 66 TYR H 1 1
15 16683 1 1 66 TYR HA H -2.598 -1.507 7.935 1.00 . A A . 66 TYR HA 1 1
15 16684 1 1 66 TYR HB2 H -1.524 -2.440 5.240 1.00 . A A . 66 TYR HB2 1 1
15 16685 1 1 66 TYR HB3 H -0.566 -2.349 6.716 1.00 . A A . 66 TYR HB3 1 1
15 16686 1 1 66 TYR HD1 H -2.440 -3.450 8.743 1.00 . A A . 66 TYR HD1 1 1
15 16687 1 1 66 TYR HD2 H -1.674 -4.735 4.766 1.00 . A A . 66 TYR HD2 1 1
15 16688 1 1 66 TYR HE1 H -3.082 -5.729 9.364 1.00 . A A . 66 TYR HE1 1 1
15 16689 1 1 66 TYR HE2 H -2.306 -7.026 5.379 1.00 . A A . 66 TYR HE2 1 1
15 16690 1 1 66 TYR HH H -3.856 -7.771 8.334 1.00 . A A . 66 TYR HH 1 1
15 16691 1 1 66 TYR N N -3.838 -1.488 6.248 1.00 . A A . 66 TYR N 1 1
15 16692 1 1 66 TYR O O -0.830 0.289 7.209 1.00 . A A . 66 TYR O 1 1
15 16693 1 1 66 TYR OH O -3.086 -7.797 7.757 1.00 . A A . 66 TYR OH 1 1
15 16694 1 1 67 VAL C C -2.768 3.284 5.589 1.00 . A A . 67 VAL C 1 1
15 16695 1 1 67 VAL CA C -1.849 2.086 5.306 1.00 . A A . 67 VAL CA 1 1
15 16696 1 1 67 VAL CB C -1.452 2.045 3.785 1.00 . A A . 67 VAL CB 1 1
15 16697 1 1 67 VAL CG1 C -0.529 0.843 3.508 1.00 . A A . 67 VAL CG1 1 1
15 16698 1 1 67 VAL CG2 C -2.688 2.031 2.856 1.00 . A A . 67 VAL CG2 1 1
15 16699 1 1 67 VAL H H -3.340 0.563 5.373 1.00 . A A . 67 VAL H 1 1
15 16700 1 1 67 VAL HA H -0.930 2.231 5.882 1.00 . A A . 67 VAL HA 1 1
15 16701 1 1 67 VAL HB H -0.879 2.949 3.568 1.00 . A A . 67 VAL HB 1 1
15 16702 1 1 67 VAL HG11 H -1.060 -0.083 3.696 1.00 . A A . 67 VAL HG11 1 1
15 16703 1 1 67 VAL HG12 H 0.341 0.892 4.152 1.00 . A A . 67 VAL HG12 1 1
15 16704 1 1 67 VAL HG13 H -0.202 0.865 2.476 1.00 . A A . 67 VAL HG13 1 1
15 16705 1 1 67 VAL HG21 H -3.278 2.919 3.027 1.00 . A A . 67 VAL HG21 1 1
15 16706 1 1 67 VAL HG22 H -3.293 1.156 3.064 1.00 . A A . 67 VAL HG22 1 1
15 16707 1 1 67 VAL HG23 H -2.371 2.009 1.819 1.00 . A A . 67 VAL HG23 1 1
15 16708 1 1 67 VAL N N -2.461 0.808 5.736 1.00 . A A . 67 VAL N 1 1
15 16709 1 1 67 VAL O O -3.991 3.144 5.709 1.00 . A A . 67 VAL O 1 1
15 16710 1 1 68 LYS C C -2.388 6.724 4.842 1.00 . A A . 68 LYS C 1 1
15 16711 1 1 68 LYS CA C -2.790 5.739 5.952 1.00 . A A . 68 LYS CA 1 1
15 16712 1 1 68 LYS CB C -2.327 6.257 7.336 1.00 . A A . 68 LYS CB 1 1
15 16713 1 1 68 LYS CD C -2.149 8.238 8.964 1.00 . A A . 68 LYS CD 1 1
15 16714 1 1 68 LYS CE C -0.634 8.426 8.718 1.00 . A A . 68 LYS CE 1 1
15 16715 1 1 68 LYS CG C -2.879 7.647 7.735 1.00 . A A . 68 LYS CG 1 1
15 16716 1 1 68 LYS H H -1.174 4.457 5.541 1.00 . A A . 68 LYS H 1 1
15 16717 1 1 68 LYS HA H -3.871 5.608 5.954 1.00 . A A . 68 LYS HA 1 1
15 16718 1 1 68 LYS HB2 H -2.641 5.541 8.092 1.00 . A A . 68 LYS HB2 1 1
15 16719 1 1 68 LYS HB3 H -1.244 6.301 7.339 1.00 . A A . 68 LYS HB3 1 1
15 16720 1 1 68 LYS HD2 H -2.587 9.203 9.204 1.00 . A A . 68 LYS HD2 1 1
15 16721 1 1 68 LYS HD3 H -2.291 7.570 9.809 1.00 . A A . 68 LYS HD3 1 1
15 16722 1 1 68 LYS HE2 H -0.198 7.478 8.430 1.00 . A A . 68 LYS HE2 1 1
15 16723 1 1 68 LYS HE3 H -0.493 9.140 7.916 1.00 . A A . 68 LYS HE3 1 1
15 16724 1 1 68 LYS HG2 H -2.768 8.326 6.899 1.00 . A A . 68 LYS HG2 1 1
15 16725 1 1 68 LYS HG3 H -3.937 7.541 7.968 1.00 . A A . 68 LYS HG3 1 1
15 16726 1 1 68 LYS HZ1 H -0.109 8.292 10.733 1.00 . A A . 68 LYS HZ1 1 1
15 16727 1 1 68 LYS HZ2 H -0.249 9.877 10.171 1.00 . A A . 68 LYS HZ2 1 1
15 16728 1 1 68 LYS HZ3 H 1.101 8.950 9.755 1.00 . A A . 68 LYS HZ3 1 1
15 16729 1 1 68 LYS N N -2.142 4.453 5.677 1.00 . A A . 68 LYS N 1 1
15 16730 1 1 68 LYS NZ N 0.073 8.920 9.926 1.00 . A A . 68 LYS NZ 1 1
15 16731 1 1 68 LYS O O -1.199 7.060 4.717 1.00 . A A . 68 LYS O 1 1
15 16732 1 1 69 LEU C C -2.618 9.440 3.380 1.00 . A A . 69 LEU C 1 1
15 16733 1 1 69 LEU CA C -3.139 8.066 2.898 1.00 . A A . 69 LEU CA 1 1
15 16734 1 1 69 LEU CB C -4.451 8.239 2.080 1.00 . A A . 69 LEU CB 1 1
15 16735 1 1 69 LEU CD1 C -6.241 7.292 0.518 1.00 . A A . 69 LEU CD1 1 1
15 16736 1 1 69 LEU CD2 C -3.974 6.136 0.689 1.00 . A A . 69 LEU CD2 1 1
15 16737 1 1 69 LEU CG C -5.052 6.947 1.439 1.00 . A A . 69 LEU CG 1 1
15 16738 1 1 69 LEU H H -4.276 6.833 4.192 1.00 . A A . 69 LEU H 1 1
15 16739 1 1 69 LEU HA H -2.390 7.615 2.255 1.00 . A A . 69 LEU HA 1 1
15 16740 1 1 69 LEU HB2 H -5.204 8.670 2.735 1.00 . A A . 69 LEU HB2 1 1
15 16741 1 1 69 LEU HB3 H -4.260 8.951 1.283 1.00 . A A . 69 LEU HB3 1 1
15 16742 1 1 69 LEU HD11 H -6.667 6.385 0.113 1.00 . A A . 69 LEU HD11 1 1
15 16743 1 1 69 LEU HD12 H -5.905 7.924 -0.298 1.00 . A A . 69 LEU HD12 1 1
15 16744 1 1 69 LEU HD13 H -6.995 7.817 1.087 1.00 . A A . 69 LEU HD13 1 1
15 16745 1 1 69 LEU HD21 H -3.529 6.741 -0.094 1.00 . A A . 69 LEU HD21 1 1
15 16746 1 1 69 LEU HD22 H -4.421 5.254 0.246 1.00 . A A . 69 LEU HD22 1 1
15 16747 1 1 69 LEU HD23 H -3.203 5.826 1.382 1.00 . A A . 69 LEU HD23 1 1
15 16748 1 1 69 LEU HG H -5.439 6.314 2.233 1.00 . A A . 69 LEU HG 1 1
15 16749 1 1 69 LEU N N -3.364 7.150 4.029 1.00 . A A . 69 LEU N 1 1
15 16750 1 1 69 LEU O O -3.339 10.186 4.054 1.00 . A A . 69 LEU O 1 1
15 16751 1 1 70 LEU C C -1.277 12.097 2.354 1.00 . A A . 70 LEU C 1 1
15 16752 1 1 70 LEU CA C -0.729 11.045 3.341 1.00 . A A . 70 LEU CA 1 1
15 16753 1 1 70 LEU CB C 0.823 10.963 3.244 1.00 . A A . 70 LEU CB 1 1
15 16754 1 1 70 LEU CD1 C 3.050 9.894 3.937 1.00 . A A . 70 LEU CD1 1 1
15 16755 1 1 70 LEU CD2 C 1.175 10.159 5.655 1.00 . A A . 70 LEU CD2 1 1
15 16756 1 1 70 LEU CG C 1.523 9.923 4.170 1.00 . A A . 70 LEU CG 1 1
15 16757 1 1 70 LEU H H -0.814 9.068 2.574 1.00 . A A . 70 LEU H 1 1
15 16758 1 1 70 LEU HA H -1.003 11.321 4.361 1.00 . A A . 70 LEU HA 1 1
15 16759 1 1 70 LEU HB2 H 1.082 10.731 2.215 1.00 . A A . 70 LEU HB2 1 1
15 16760 1 1 70 LEU HB3 H 1.224 11.945 3.476 1.00 . A A . 70 LEU HB3 1 1
15 16761 1 1 70 LEU HD11 H 3.498 9.145 4.575 1.00 . A A . 70 LEU HD11 1 1
15 16762 1 1 70 LEU HD12 H 3.479 10.863 4.160 1.00 . A A . 70 LEU HD12 1 1
15 16763 1 1 70 LEU HD13 H 3.250 9.641 2.905 1.00 . A A . 70 LEU HD13 1 1
15 16764 1 1 70 LEU HD21 H 1.496 11.147 5.961 1.00 . A A . 70 LEU HD21 1 1
15 16765 1 1 70 LEU HD22 H 1.672 9.415 6.264 1.00 . A A . 70 LEU HD22 1 1
15 16766 1 1 70 LEU HD23 H 0.107 10.067 5.792 1.00 . A A . 70 LEU HD23 1 1
15 16767 1 1 70 LEU HG H 1.154 8.934 3.909 1.00 . A A . 70 LEU HG 1 1
15 16768 1 1 70 LEU N N -1.349 9.743 3.048 1.00 . A A . 70 LEU N 1 1
15 16769 1 1 70 LEU O O -2.010 13.021 2.786 1.00 . A A . 70 LEU O 1 1
15 16770 1 1 70 LEU OXT O -1.026 11.956 1.138 1.00 . A A . 70 LEU OXT 1 1
16 16771 1 1 1 MET C C -6.479 21.068 -23.238 1.00 . A A . 1 MET C 1 1
16 16772 1 1 1 MET CA C -7.180 20.624 -21.946 1.00 . A A . 1 MET CA 1 1
16 16773 1 1 1 MET CB C -6.285 20.800 -20.685 1.00 . A A . 1 MET CB 1 1
16 16774 1 1 1 MET CE C -4.957 18.845 -18.484 1.00 . A A . 1 MET CE 1 1
16 16775 1 1 1 MET CG C -7.016 20.488 -19.364 1.00 . A A . 1 MET CG 1 1
16 16776 1 1 1 MET H1 H -8.055 18.883 -21.206 1.00 . A A . 1 MET H1 1 1
16 16777 1 1 1 MET H2 H -6.764 18.609 -22.260 1.00 . A A . 1 MET H2 1 1
16 16778 1 1 1 MET H3 H -8.253 19.106 -22.868 1.00 . A A . 1 MET H3 1 1
16 16779 1 1 1 MET HA H -8.082 21.215 -21.826 1.00 . A A . 1 MET HA 1 1
16 16780 1 1 1 MET HB2 H -5.430 20.138 -20.766 1.00 . A A . 1 MET HB2 1 1
16 16781 1 1 1 MET HB3 H -5.924 21.823 -20.642 1.00 . A A . 1 MET HB3 1 1
16 16782 1 1 1 MET HE1 H -4.234 18.596 -17.723 1.00 . A A . 1 MET HE1 1 1
16 16783 1 1 1 MET HE2 H -4.441 19.080 -19.405 1.00 . A A . 1 MET HE2 1 1
16 16784 1 1 1 MET HE3 H -5.615 18.002 -18.646 1.00 . A A . 1 MET HE3 1 1
16 16785 1 1 1 MET HG2 H -7.689 21.303 -19.134 1.00 . A A . 1 MET HG2 1 1
16 16786 1 1 1 MET HG3 H -7.593 19.581 -19.488 1.00 . A A . 1 MET HG3 1 1
16 16787 1 1 1 MET N N -7.592 19.208 -22.077 1.00 . A A . 1 MET N 1 1
16 16788 1 1 1 MET O O -5.246 21.122 -23.317 1.00 . A A . 1 MET O 1 1
16 16789 1 1 1 MET SD S -5.909 20.267 -17.957 1.00 . A A . 1 MET SD 1 1
16 16790 1 1 2 GLY C C -6.712 23.256 -25.734 1.00 . A A . 2 GLY C 1 1
16 16791 1 1 2 GLY CA C -6.808 21.743 -25.595 1.00 . A A . 2 GLY CA 1 1
16 16792 1 1 2 GLY H H -8.262 21.190 -24.159 1.00 . A A . 2 GLY H 1 1
16 16793 1 1 2 GLY HA2 H -5.828 21.316 -25.779 1.00 . A A . 2 GLY HA2 1 1
16 16794 1 1 2 GLY HA3 H -7.492 21.372 -26.341 1.00 . A A . 2 GLY HA3 1 1
16 16795 1 1 2 GLY N N -7.294 21.313 -24.280 1.00 . A A . 2 GLY N 1 1
16 16796 1 1 2 GLY O O -6.310 23.748 -26.801 1.00 . A A . 2 GLY O 1 1
16 16797 1 1 3 HIS C C -5.511 25.878 -24.815 1.00 . A A . 3 HIS C 1 1
16 16798 1 1 3 HIS CA C -6.972 25.452 -24.577 1.00 . A A . 3 HIS CA 1 1
16 16799 1 1 3 HIS CB C -7.463 25.964 -23.188 1.00 . A A . 3 HIS CB 1 1
16 16800 1 1 3 HIS CD2 C -9.487 24.728 -22.106 1.00 . A A . 3 HIS CD2 1 1
16 16801 1 1 3 HIS CE1 C -11.090 25.903 -23.011 1.00 . A A . 3 HIS CE1 1 1
16 16802 1 1 3 HIS CG C -8.908 25.668 -22.897 1.00 . A A . 3 HIS CG 1 1
16 16803 1 1 3 HIS H H -7.455 23.504 -23.890 1.00 . A A . 3 HIS H 1 1
16 16804 1 1 3 HIS HA H -7.599 25.874 -25.361 1.00 . A A . 3 HIS HA 1 1
16 16805 1 1 3 HIS HB2 H -6.871 25.498 -22.409 1.00 . A A . 3 HIS HB2 1 1
16 16806 1 1 3 HIS HB3 H -7.330 27.039 -23.129 1.00 . A A . 3 HIS HB3 1 1
16 16807 1 1 3 HIS HD1 H -9.855 27.145 -24.059 1.00 . A A . 3 HIS HD1 1 1
16 16808 1 1 3 HIS HD2 H -8.976 23.976 -21.524 1.00 . A A . 3 HIS HD2 1 1
16 16809 1 1 3 HIS HE1 H -12.071 26.264 -23.285 1.00 . A A . 3 HIS HE1 1 1
16 16810 1 1 3 HIS HE2 H -11.500 24.474 -21.611 1.00 . A A . 3 HIS HE2 1 1
16 16811 1 1 3 HIS N N -7.084 23.983 -24.657 1.00 . A A . 3 HIS N 1 1
16 16812 1 1 3 HIS ND1 N -9.945 26.384 -23.446 1.00 . A A . 3 HIS ND1 1 1
16 16813 1 1 3 HIS NE2 N -10.839 24.896 -22.202 1.00 . A A . 3 HIS NE2 1 1
16 16814 1 1 3 HIS O O -4.615 25.425 -24.087 1.00 . A A . 3 HIS O 1 1
16 16815 1 1 4 HIS C C -2.998 27.601 -25.234 1.00 . A A . 4 HIS C 1 1
16 16816 1 1 4 HIS CA C -3.979 27.174 -26.353 1.00 . A A . 4 HIS CA 1 1
16 16817 1 1 4 HIS CB C -4.159 28.309 -27.402 1.00 . A A . 4 HIS CB 1 1
16 16818 1 1 4 HIS CD2 C -1.979 28.227 -28.850 1.00 . A A . 4 HIS CD2 1 1
16 16819 1 1 4 HIS CE1 C -1.268 30.259 -28.468 1.00 . A A . 4 HIS CE1 1 1
16 16820 1 1 4 HIS CG C -2.872 28.820 -28.012 1.00 . A A . 4 HIS CG 1 1
16 16821 1 1 4 HIS H H -6.101 27.135 -26.263 1.00 . A A . 4 HIS H 1 1
16 16822 1 1 4 HIS HA H -3.561 26.311 -26.861 1.00 . A A . 4 HIS HA 1 1
16 16823 1 1 4 HIS HB2 H -4.777 27.943 -28.212 1.00 . A A . 4 HIS HB2 1 1
16 16824 1 1 4 HIS HB3 H -4.661 29.149 -26.938 1.00 . A A . 4 HIS HB3 1 1
16 16825 1 1 4 HIS HD1 H -2.812 30.779 -27.233 1.00 . A A . 4 HIS HD1 1 1
16 16826 1 1 4 HIS HD2 H -2.032 27.220 -29.239 1.00 . A A . 4 HIS HD2 1 1
16 16827 1 1 4 HIS HE1 H -0.675 31.159 -28.491 1.00 . A A . 4 HIS HE1 1 1
16 16828 1 1 4 HIS HE2 H -0.164 28.963 -29.595 1.00 . A A . 4 HIS HE2 1 1
16 16829 1 1 4 HIS N N -5.307 26.755 -25.832 1.00 . A A . 4 HIS N 1 1
16 16830 1 1 4 HIS ND1 N -2.392 30.095 -27.799 1.00 . A A . 4 HIS ND1 1 1
16 16831 1 1 4 HIS NE2 N -1.000 29.145 -29.112 1.00 . A A . 4 HIS NE2 1 1
16 16832 1 1 4 HIS O O -1.786 27.346 -25.327 1.00 . A A . 4 HIS O 1 1
16 16833 1 1 5 HIS C C -2.573 27.322 -22.092 1.00 . A A . 5 HIS C 1 1
16 16834 1 1 5 HIS CA C -2.810 28.589 -22.955 1.00 . A A . 5 HIS CA 1 1
16 16835 1 1 5 HIS CB C -3.597 29.683 -22.177 1.00 . A A . 5 HIS CB 1 1
16 16836 1 1 5 HIS CD2 C -1.908 31.181 -20.890 1.00 . A A . 5 HIS CD2 1 1
16 16837 1 1 5 HIS CE1 C -2.412 30.573 -18.857 1.00 . A A . 5 HIS CE1 1 1
16 16838 1 1 5 HIS CG C -2.883 30.249 -20.980 1.00 . A A . 5 HIS CG 1 1
16 16839 1 1 5 HIS H H -4.497 28.460 -24.228 1.00 . A A . 5 HIS H 1 1
16 16840 1 1 5 HIS HA H -1.845 28.991 -23.253 1.00 . A A . 5 HIS HA 1 1
16 16841 1 1 5 HIS HB2 H -3.807 30.509 -22.847 1.00 . A A . 5 HIS HB2 1 1
16 16842 1 1 5 HIS HB3 H -4.544 29.273 -21.837 1.00 . A A . 5 HIS HB3 1 1
16 16843 1 1 5 HIS HD1 H -3.835 29.217 -19.410 1.00 . A A . 5 HIS HD1 1 1
16 16844 1 1 5 HIS HD2 H -1.435 31.699 -21.712 1.00 . A A . 5 HIS HD2 1 1
16 16845 1 1 5 HIS HE1 H -2.438 30.519 -17.780 1.00 . A A . 5 HIS HE1 1 1
16 16846 1 1 5 HIS HE2 H -1.113 32.102 -19.197 1.00 . A A . 5 HIS HE2 1 1
16 16847 1 1 5 HIS N N -3.549 28.231 -24.180 1.00 . A A . 5 HIS N 1 1
16 16848 1 1 5 HIS ND1 N -3.174 29.886 -19.684 1.00 . A A . 5 HIS ND1 1 1
16 16849 1 1 5 HIS NE2 N -1.638 31.363 -19.563 1.00 . A A . 5 HIS NE2 1 1
16 16850 1 1 5 HIS O O -3.302 27.052 -21.132 1.00 . A A . 5 HIS O 1 1
16 16851 1 1 6 HIS C C -0.123 25.597 -20.739 1.00 . A A . 6 HIS C 1 1
16 16852 1 1 6 HIS CA C -1.184 25.275 -21.812 1.00 . A A . 6 HIS CA 1 1
16 16853 1 1 6 HIS CB C -0.626 24.235 -22.827 1.00 . A A . 6 HIS CB 1 1
16 16854 1 1 6 HIS CD2 C -2.520 22.694 -23.756 1.00 . A A . 6 HIS CD2 1 1
16 16855 1 1 6 HIS CE1 C -2.747 23.594 -25.731 1.00 . A A . 6 HIS CE1 1 1
16 16856 1 1 6 HIS CG C -1.639 23.724 -23.828 1.00 . A A . 6 HIS CG 1 1
16 16857 1 1 6 HIS H H -1.094 26.775 -23.323 1.00 . A A . 6 HIS H 1 1
16 16858 1 1 6 HIS HA H -2.062 24.853 -21.327 1.00 . A A . 6 HIS HA 1 1
16 16859 1 1 6 HIS HB2 H 0.191 24.680 -23.383 1.00 . A A . 6 HIS HB2 1 1
16 16860 1 1 6 HIS HB3 H -0.243 23.379 -22.281 1.00 . A A . 6 HIS HB3 1 1
16 16861 1 1 6 HIS HD1 H -1.313 25.027 -25.457 1.00 . A A . 6 HIS HD1 1 1
16 16862 1 1 6 HIS HD2 H -2.664 22.027 -22.917 1.00 . A A . 6 HIS HD2 1 1
16 16863 1 1 6 HIS HE1 H -3.089 23.792 -26.734 1.00 . A A . 6 HIS HE1 1 1
16 16864 1 1 6 HIS HE2 H -3.912 22.012 -25.164 1.00 . A A . 6 HIS HE2 1 1
16 16865 1 1 6 HIS N N -1.584 26.517 -22.510 1.00 . A A . 6 HIS N 1 1
16 16866 1 1 6 HIS ND1 N -1.808 24.264 -25.087 1.00 . A A . 6 HIS ND1 1 1
16 16867 1 1 6 HIS NE2 N -3.190 22.643 -24.946 1.00 . A A . 6 HIS NE2 1 1
16 16868 1 1 6 HIS O O 1.032 25.911 -21.079 1.00 . A A . 6 HIS O 1 1
16 16869 1 1 7 HIS C C -0.222 25.037 -17.084 1.00 . A A . 7 HIS C 1 1
16 16870 1 1 7 HIS CA C 0.352 25.773 -18.303 1.00 . A A . 7 HIS CA 1 1
16 16871 1 1 7 HIS CB C 0.515 27.288 -17.972 1.00 . A A . 7 HIS CB 1 1
16 16872 1 1 7 HIS CD2 C 2.815 27.551 -16.741 1.00 . A A . 7 HIS CD2 1 1
16 16873 1 1 7 HIS CE1 C 2.069 28.104 -14.761 1.00 . A A . 7 HIS CE1 1 1
16 16874 1 1 7 HIS CG C 1.458 27.573 -16.816 1.00 . A A . 7 HIS CG 1 1
16 16875 1 1 7 HIS H H -1.487 25.388 -19.288 1.00 . A A . 7 HIS H 1 1
16 16876 1 1 7 HIS HA H 1.330 25.353 -18.549 1.00 . A A . 7 HIS HA 1 1
16 16877 1 1 7 HIS HB2 H 0.899 27.797 -18.844 1.00 . A A . 7 HIS HB2 1 1
16 16878 1 1 7 HIS HB3 H -0.453 27.706 -17.724 1.00 . A A . 7 HIS HB3 1 1
16 16879 1 1 7 HIS HD1 H 0.089 28.048 -15.271 1.00 . A A . 7 HIS HD1 1 1
16 16880 1 1 7 HIS HD2 H 3.501 27.315 -17.543 1.00 . A A . 7 HIS HD2 1 1
16 16881 1 1 7 HIS HE1 H 2.036 28.388 -13.719 1.00 . A A . 7 HIS HE1 1 1
16 16882 1 1 7 HIS HE2 H 4.078 28.023 -15.128 1.00 . A A . 7 HIS HE2 1 1
16 16883 1 1 7 HIS N N -0.536 25.566 -19.463 1.00 . A A . 7 HIS N 1 1
16 16884 1 1 7 HIS ND1 N 1.026 27.936 -15.551 1.00 . A A . 7 HIS ND1 1 1
16 16885 1 1 7 HIS NE2 N 3.160 27.886 -15.458 1.00 . A A . 7 HIS NE2 1 1
16 16886 1 1 7 HIS O O -1.383 25.256 -16.716 1.00 . A A . 7 HIS O 1 1
16 16887 1 1 8 HIS C C 1.551 23.439 -14.340 1.00 . A A . 8 HIS C 1 1
16 16888 1 1 8 HIS CA C 0.272 23.499 -15.194 1.00 . A A . 8 HIS CA 1 1
16 16889 1 1 8 HIS CB C -0.332 22.078 -15.399 1.00 . A A . 8 HIS CB 1 1
16 16890 1 1 8 HIS CD2 C -2.929 22.263 -15.469 1.00 . A A . 8 HIS CD2 1 1
16 16891 1 1 8 HIS CE1 C -3.215 22.019 -17.614 1.00 . A A . 8 HIS CE1 1 1
16 16892 1 1 8 HIS CG C -1.707 22.091 -16.021 1.00 . A A . 8 HIS CG 1 1
16 16893 1 1 8 HIS H H 1.435 23.929 -16.914 1.00 . A A . 8 HIS H 1 1
16 16894 1 1 8 HIS HA H -0.465 24.118 -14.673 1.00 . A A . 8 HIS HA 1 1
16 16895 1 1 8 HIS HB2 H 0.318 21.505 -16.046 1.00 . A A . 8 HIS HB2 1 1
16 16896 1 1 8 HIS HB3 H -0.405 21.573 -14.440 1.00 . A A . 8 HIS HB3 1 1
16 16897 1 1 8 HIS HD1 H -1.238 21.771 -18.049 1.00 . A A . 8 HIS HD1 1 1
16 16898 1 1 8 HIS HD2 H -3.145 22.403 -14.420 1.00 . A A . 8 HIS HD2 1 1
16 16899 1 1 8 HIS HE1 H -3.680 21.926 -18.587 1.00 . A A . 8 HIS HE1 1 1
16 16900 1 1 8 HIS HE2 H -4.813 22.090 -16.357 1.00 . A A . 8 HIS HE2 1 1
16 16901 1 1 8 HIS N N 0.586 24.153 -16.478 1.00 . A A . 8 HIS N 1 1
16 16902 1 1 8 HIS ND1 N -1.929 21.927 -17.369 1.00 . A A . 8 HIS ND1 1 1
16 16903 1 1 8 HIS NE2 N -3.849 22.220 -16.482 1.00 . A A . 8 HIS NE2 1 1
16 16904 1 1 8 HIS O O 2.575 22.893 -14.772 1.00 . A A . 8 HIS O 1 1
16 16905 1 1 9 SER C C 2.046 23.944 -10.768 1.00 . A A . 9 SER C 1 1
16 16906 1 1 9 SER CA C 2.586 24.144 -12.195 1.00 . A A . 9 SER CA 1 1
16 16907 1 1 9 SER CB C 3.262 25.521 -12.359 1.00 . A A . 9 SER CB 1 1
16 16908 1 1 9 SER H H 0.608 24.400 -12.873 1.00 . A A . 9 SER H 1 1
16 16909 1 1 9 SER HA H 3.315 23.361 -12.404 1.00 . A A . 9 SER HA 1 1
16 16910 1 1 9 SER HB2 H 3.630 25.621 -13.374 1.00 . A A . 9 SER HB2 1 1
16 16911 1 1 9 SER HB3 H 2.548 26.313 -12.165 1.00 . A A . 9 SER HB3 1 1
16 16912 1 1 9 SER HG H 5.027 25.007 -11.688 1.00 . A A . 9 SER HG 1 1
16 16913 1 1 9 SER N N 1.472 24.025 -13.143 1.00 . A A . 9 SER N 1 1
16 16914 1 1 9 SER O O 0.832 24.103 -10.540 1.00 . A A . 9 SER O 1 1
16 16915 1 1 9 SER OG O 4.363 25.673 -11.482 1.00 . A A . 9 SER OG 1 1
16 16916 1 1 10 HIS C C 1.803 21.818 -8.559 1.00 . A A . 10 HIS C 1 1
16 16917 1 1 10 HIS CA C 2.597 23.143 -8.446 1.00 . A A . 10 HIS CA 1 1
16 16918 1 1 10 HIS CB C 1.818 24.248 -7.654 1.00 . A A . 10 HIS CB 1 1
16 16919 1 1 10 HIS CD2 C 2.867 26.565 -8.251 1.00 . A A . 10 HIS CD2 1 1
16 16920 1 1 10 HIS CE1 C 3.765 27.019 -6.309 1.00 . A A . 10 HIS CE1 1 1
16 16921 1 1 10 HIS CG C 2.591 25.524 -7.424 1.00 . A A . 10 HIS CG 1 1
16 16922 1 1 10 HIS H H 3.910 23.684 -10.035 1.00 . A A . 10 HIS H 1 1
16 16923 1 1 10 HIS HA H 3.525 22.916 -7.928 1.00 . A A . 10 HIS HA 1 1
16 16924 1 1 10 HIS HB2 H 0.923 24.505 -8.204 1.00 . A A . 10 HIS HB2 1 1
16 16925 1 1 10 HIS HB3 H 1.527 23.859 -6.685 1.00 . A A . 10 HIS HB3 1 1
16 16926 1 1 10 HIS HD1 H 3.137 25.308 -5.395 1.00 . A A . 10 HIS HD1 1 1
16 16927 1 1 10 HIS HD2 H 2.576 26.661 -9.287 1.00 . A A . 10 HIS HD2 1 1
16 16928 1 1 10 HIS HE1 H 4.312 27.518 -5.521 1.00 . A A . 10 HIS HE1 1 1
16 16929 1 1 10 HIS HE2 H 3.996 28.294 -7.887 1.00 . A A . 10 HIS HE2 1 1
16 16930 1 1 10 HIS N N 2.956 23.609 -9.813 1.00 . A A . 10 HIS N 1 1
16 16931 1 1 10 HIS ND1 N 3.171 25.849 -6.215 1.00 . A A . 10 HIS ND1 1 1
16 16932 1 1 10 HIS NE2 N 3.597 27.472 -7.528 1.00 . A A . 10 HIS NE2 1 1
16 16933 1 1 10 HIS O O 1.998 21.085 -9.547 1.00 . A A . 10 HIS O 1 1
16 16934 1 1 11 MET C C 0.739 18.986 -7.669 1.00 . A A . 11 MET C 1 1
16 16935 1 1 11 MET CA C 0.016 20.346 -7.561 1.00 . A A . 11 MET CA 1 1
16 16936 1 1 11 MET CB C -1.022 20.503 -8.717 1.00 . A A . 11 MET CB 1 1
16 16937 1 1 11 MET CE C -3.557 17.821 -10.721 1.00 . A A . 11 MET CE 1 1
16 16938 1 1 11 MET CG C -1.943 19.288 -8.964 1.00 . A A . 11 MET CG 1 1
16 16939 1 1 11 MET H H 0.986 22.039 -6.725 1.00 . A A . 11 MET H 1 1
16 16940 1 1 11 MET HA H -0.520 20.371 -6.617 1.00 . A A . 11 MET HA 1 1
16 16941 1 1 11 MET HB2 H -1.653 21.357 -8.501 1.00 . A A . 11 MET HB2 1 1
16 16942 1 1 11 MET HB3 H -0.486 20.704 -9.636 1.00 . A A . 11 MET HB3 1 1
16 16943 1 1 11 MET HE1 H -4.137 17.791 -11.630 1.00 . A A . 11 MET HE1 1 1
16 16944 1 1 11 MET HE2 H -4.194 17.576 -9.878 1.00 . A A . 11 MET HE2 1 1
16 16945 1 1 11 MET HE3 H -2.757 17.095 -10.786 1.00 . A A . 11 MET HE3 1 1
16 16946 1 1 11 MET HG2 H -1.334 18.393 -9.030 1.00 . A A . 11 MET HG2 1 1
16 16947 1 1 11 MET HG3 H -2.637 19.188 -8.139 1.00 . A A . 11 MET HG3 1 1
16 16948 1 1 11 MET N N 0.961 21.493 -7.535 1.00 . A A . 11 MET N 1 1
16 16949 1 1 11 MET O O 1.263 18.631 -8.735 1.00 . A A . 11 MET O 1 1
16 16950 1 1 11 MET SD S -2.878 19.468 -10.504 1.00 . A A . 11 MET SD 1 1
16 16951 1 1 12 ILE C C 0.254 15.978 -7.354 1.00 . A A . 12 ILE C 1 1
16 16952 1 1 12 ILE CA C 1.274 16.844 -6.595 1.00 . A A . 12 ILE CA 1 1
16 16953 1 1 12 ILE CB C 1.566 16.261 -5.167 1.00 . A A . 12 ILE CB 1 1
16 16954 1 1 12 ILE CD1 C 3.879 17.442 -5.002 1.00 . A A . 12 ILE CD1 1 1
16 16955 1 1 12 ILE CG1 C 2.515 17.207 -4.362 1.00 . A A . 12 ILE CG1 1 1
16 16956 1 1 12 ILE CG2 C 2.189 14.849 -5.289 1.00 . A A . 12 ILE CG2 1 1
16 16957 1 1 12 ILE H H 0.409 18.570 -5.730 1.00 . A A . 12 ILE H 1 1
16 16958 1 1 12 ILE HA H 2.212 16.858 -7.155 1.00 . A A . 12 ILE HA 1 1
16 16959 1 1 12 ILE HB H 0.619 16.174 -4.636 1.00 . A A . 12 ILE HB 1 1
16 16960 1 1 12 ILE HD11 H 4.393 16.500 -5.140 1.00 . A A . 12 ILE HD11 1 1
16 16961 1 1 12 ILE HD12 H 4.468 18.075 -4.353 1.00 . A A . 12 ILE HD12 1 1
16 16962 1 1 12 ILE HD13 H 3.757 17.932 -5.959 1.00 . A A . 12 ILE HD13 1 1
16 16963 1 1 12 ILE HG12 H 2.042 18.176 -4.251 1.00 . A A . 12 ILE HG12 1 1
16 16964 1 1 12 ILE HG13 H 2.681 16.790 -3.378 1.00 . A A . 12 ILE HG13 1 1
16 16965 1 1 12 ILE HG21 H 1.505 14.187 -5.807 1.00 . A A . 12 ILE HG21 1 1
16 16966 1 1 12 ILE HG22 H 2.387 14.450 -4.303 1.00 . A A . 12 ILE HG22 1 1
16 16967 1 1 12 ILE HG23 H 3.119 14.902 -5.843 1.00 . A A . 12 ILE HG23 1 1
16 16968 1 1 12 ILE N N 0.759 18.215 -6.568 1.00 . A A . 12 ILE N 1 1
16 16969 1 1 12 ILE O O -0.841 15.693 -6.857 1.00 . A A . 12 ILE O 1 1
16 16970 1 1 13 ARG C C -0.869 13.669 -9.209 1.00 . A A . 13 ARG C 1 1
16 16971 1 1 13 ARG CA C -0.271 15.037 -9.597 1.00 . A A . 13 ARG CA 1 1
16 16972 1 1 13 ARG CB C 0.492 14.974 -10.948 1.00 . A A . 13 ARG CB 1 1
16 16973 1 1 13 ARG CD C 2.782 14.495 -12.029 1.00 . A A . 13 ARG CD 1 1
16 16974 1 1 13 ARG CG C 1.779 14.105 -10.927 1.00 . A A . 13 ARG CG 1 1
16 16975 1 1 13 ARG CZ C 3.300 16.840 -12.799 1.00 . A A . 13 ARG CZ 1 1
16 16976 1 1 13 ARG H H 1.575 15.733 -8.823 1.00 . A A . 13 ARG H 1 1
16 16977 1 1 13 ARG HA H -1.089 15.729 -9.700 1.00 . A A . 13 ARG HA 1 1
16 16978 1 1 13 ARG HB2 H -0.176 14.584 -11.708 1.00 . A A . 13 ARG HB2 1 1
16 16979 1 1 13 ARG HB3 H 0.767 15.988 -11.229 1.00 . A A . 13 ARG HB3 1 1
16 16980 1 1 13 ARG HD2 H 3.630 13.821 -11.986 1.00 . A A . 13 ARG HD2 1 1
16 16981 1 1 13 ARG HD3 H 2.300 14.400 -12.995 1.00 . A A . 13 ARG HD3 1 1
16 16982 1 1 13 ARG HE H 3.607 16.121 -10.955 1.00 . A A . 13 ARG HE 1 1
16 16983 1 1 13 ARG HG2 H 2.271 14.221 -9.965 1.00 . A A . 13 ARG HG2 1 1
16 16984 1 1 13 ARG HG3 H 1.501 13.063 -11.057 1.00 . A A . 13 ARG HG3 1 1
16 16985 1 1 13 ARG HH11 H 2.530 15.681 -14.274 1.00 . A A . 13 ARG HH11 1 1
16 16986 1 1 13 ARG HH12 H 2.904 17.311 -14.737 1.00 . A A . 13 ARG HH12 1 1
16 16987 1 1 13 ARG HH21 H 4.053 18.272 -11.565 1.00 . A A . 13 ARG HH21 1 1
16 16988 1 1 13 ARG HH22 H 3.765 18.769 -13.202 1.00 . A A . 13 ARG HH22 1 1
16 16989 1 1 13 ARG N N 0.633 15.605 -8.580 1.00 . A A . 13 ARG N 1 1
16 16990 1 1 13 ARG NE N 3.270 15.884 -11.847 1.00 . A A . 13 ARG NE 1 1
16 16991 1 1 13 ARG NH1 N 2.880 16.588 -14.037 1.00 . A A . 13 ARG NH1 1 1
16 16992 1 1 13 ARG NH2 N 3.742 18.057 -12.497 1.00 . A A . 13 ARG NH2 1 1
16 16993 1 1 13 ARG O O -1.859 13.240 -9.805 1.00 . A A . 13 ARG O 1 1
16 16994 1 1 14 SER C C -0.565 11.717 -6.136 1.00 . A A . 14 SER C 1 1
16 16995 1 1 14 SER CA C -0.751 11.735 -7.674 1.00 . A A . 14 SER CA 1 1
16 16996 1 1 14 SER CB C -0.001 10.582 -8.377 1.00 . A A . 14 SER CB 1 1
16 16997 1 1 14 SER H H 0.473 13.434 -7.751 1.00 . A A . 14 SER H 1 1
16 16998 1 1 14 SER HA H -1.815 11.646 -7.887 1.00 . A A . 14 SER HA 1 1
16 16999 1 1 14 SER HB2 H -0.011 10.745 -9.447 1.00 . A A . 14 SER HB2 1 1
16 17000 1 1 14 SER HB3 H 1.030 10.544 -8.035 1.00 . A A . 14 SER HB3 1 1
16 17001 1 1 14 SER HG H -0.366 8.701 -8.793 1.00 . A A . 14 SER HG 1 1
16 17002 1 1 14 SER N N -0.287 13.019 -8.193 1.00 . A A . 14 SER N 1 1
16 17003 1 1 14 SER O O -0.110 12.699 -5.542 1.00 . A A . 14 SER O 1 1
16 17004 1 1 14 SER OG O -0.616 9.332 -8.112 1.00 . A A . 14 SER OG 1 1
16 17005 1 1 15 ARG C C 0.138 9.677 -3.428 1.00 . A A . 15 ARG C 1 1
16 17006 1 1 15 ARG CA C -1.024 10.482 -4.027 1.00 . A A . 15 ARG CA 1 1
16 17007 1 1 15 ARG CB C -2.357 9.814 -3.668 1.00 . A A . 15 ARG CB 1 1
16 17008 1 1 15 ARG CD C -4.878 9.980 -3.653 1.00 . A A . 15 ARG CD 1 1
16 17009 1 1 15 ARG CG C -3.583 10.606 -4.143 1.00 . A A . 15 ARG CG 1 1
16 17010 1 1 15 ARG CZ C -6.032 7.775 -3.819 1.00 . A A . 15 ARG CZ 1 1
16 17011 1 1 15 ARG H H -1.113 9.814 -6.038 1.00 . A A . 15 ARG H 1 1
16 17012 1 1 15 ARG HA H -1.023 11.479 -3.594 1.00 . A A . 15 ARG HA 1 1
16 17013 1 1 15 ARG HB2 H -2.390 8.828 -4.122 1.00 . A A . 15 ARG HB2 1 1
16 17014 1 1 15 ARG HB3 H -2.421 9.700 -2.586 1.00 . A A . 15 ARG HB3 1 1
16 17015 1 1 15 ARG HD2 H -4.849 9.948 -2.569 1.00 . A A . 15 ARG HD2 1 1
16 17016 1 1 15 ARG HD3 H -5.707 10.594 -3.974 1.00 . A A . 15 ARG HD3 1 1
16 17017 1 1 15 ARG HE H -4.396 8.310 -4.836 1.00 . A A . 15 ARG HE 1 1
16 17018 1 1 15 ARG HG2 H -3.515 11.619 -3.759 1.00 . A A . 15 ARG HG2 1 1
16 17019 1 1 15 ARG HG3 H -3.590 10.637 -5.228 1.00 . A A . 15 ARG HG3 1 1
16 17020 1 1 15 ARG HH11 H -6.940 9.058 -2.540 1.00 . A A . 15 ARG HH11 1 1
16 17021 1 1 15 ARG HH12 H -7.692 7.504 -2.688 1.00 . A A . 15 ARG HH12 1 1
16 17022 1 1 15 ARG HH21 H -5.340 6.265 -4.969 1.00 . A A . 15 ARG HH21 1 1
16 17023 1 1 15 ARG HH22 H -6.781 5.909 -4.073 1.00 . A A . 15 ARG HH22 1 1
16 17024 1 1 15 ARG N N -0.923 10.598 -5.501 1.00 . A A . 15 ARG N 1 1
16 17025 1 1 15 ARG NE N -5.051 8.616 -4.170 1.00 . A A . 15 ARG NE 1 1
16 17026 1 1 15 ARG NH1 N -6.963 8.141 -2.945 1.00 . A A . 15 ARG NH1 1 1
16 17027 1 1 15 ARG NH2 N -6.050 6.551 -4.326 1.00 . A A . 15 ARG NH2 1 1
16 17028 1 1 15 ARG O O 0.920 9.061 -4.150 1.00 . A A . 15 ARG O 1 1
16 17029 1 1 16 LYS C C 0.345 8.077 -0.250 1.00 . A A . 16 LYS C 1 1
16 17030 1 1 16 LYS CA C 1.147 8.850 -1.312 1.00 . A A . 16 LYS CA 1 1
16 17031 1 1 16 LYS CB C 2.277 9.662 -0.618 1.00 . A A . 16 LYS CB 1 1
16 17032 1 1 16 LYS CD C 4.410 11.060 -0.805 1.00 . A A . 16 LYS CD 1 1
16 17033 1 1 16 LYS CE C 5.286 11.919 -1.722 1.00 . A A . 16 LYS CE 1 1
16 17034 1 1 16 LYS CG C 3.296 10.309 -1.568 1.00 . A A . 16 LYS CG 1 1
16 17035 1 1 16 LYS H H -0.299 10.375 -1.604 1.00 . A A . 16 LYS H 1 1
16 17036 1 1 16 LYS HA H 1.602 8.124 -1.986 1.00 . A A . 16 LYS HA 1 1
16 17037 1 1 16 LYS HB2 H 1.819 10.448 -0.024 1.00 . A A . 16 LYS HB2 1 1
16 17038 1 1 16 LYS HB3 H 2.818 8.999 0.056 1.00 . A A . 16 LYS HB3 1 1
16 17039 1 1 16 LYS HD2 H 3.958 11.705 -0.059 1.00 . A A . 16 LYS HD2 1 1
16 17040 1 1 16 LYS HD3 H 5.041 10.331 -0.302 1.00 . A A . 16 LYS HD3 1 1
16 17041 1 1 16 LYS HE2 H 6.046 12.413 -1.128 1.00 . A A . 16 LYS HE2 1 1
16 17042 1 1 16 LYS HE3 H 5.764 11.285 -2.455 1.00 . A A . 16 LYS HE3 1 1
16 17043 1 1 16 LYS HG2 H 3.751 9.530 -2.174 1.00 . A A . 16 LYS HG2 1 1
16 17044 1 1 16 LYS HG3 H 2.778 11.004 -2.217 1.00 . A A . 16 LYS HG3 1 1
16 17045 1 1 16 LYS HZ1 H 5.108 13.504 -3.063 1.00 . A A . 16 LYS HZ1 1 1
16 17046 1 1 16 LYS HZ2 H 4.056 13.607 -1.750 1.00 . A A . 16 LYS HZ2 1 1
16 17047 1 1 16 LYS HZ3 H 3.742 12.515 -2.997 1.00 . A A . 16 LYS HZ3 1 1
16 17048 1 1 16 LYS N N 0.249 9.722 -2.092 1.00 . A A . 16 LYS N 1 1
16 17049 1 1 16 LYS NZ N 4.493 12.958 -2.428 1.00 . A A . 16 LYS NZ 1 1
16 17050 1 1 16 LYS O O -0.875 8.245 -0.126 1.00 . A A . 16 LYS O 1 1
16 17051 1 1 17 ALA C C 1.676 6.087 2.588 1.00 . A A . 17 ALA C 1 1
16 17052 1 1 17 ALA CA C 0.523 6.456 1.642 1.00 . A A . 17 ALA CA 1 1
16 17053 1 1 17 ALA CB C -0.219 5.186 1.169 1.00 . A A . 17 ALA CB 1 1
16 17054 1 1 17 ALA H H 2.006 7.082 0.269 1.00 . A A . 17 ALA H 1 1
16 17055 1 1 17 ALA HA H -0.180 7.095 2.176 1.00 . A A . 17 ALA HA 1 1
16 17056 1 1 17 ALA HB1 H -1.031 5.465 0.506 1.00 . A A . 17 ALA HB1 1 1
16 17057 1 1 17 ALA HB2 H -0.624 4.654 2.019 1.00 . A A . 17 ALA HB2 1 1
16 17058 1 1 17 ALA HB3 H 0.470 4.542 0.636 1.00 . A A . 17 ALA HB3 1 1
16 17059 1 1 17 ALA N N 1.060 7.215 0.499 1.00 . A A . 17 ALA N 1 1
16 17060 1 1 17 ALA O O 2.804 5.903 2.142 1.00 . A A . 17 ALA O 1 1
16 17061 1 1 18 ARG C C 1.752 4.344 5.613 1.00 . A A . 18 ARG C 1 1
16 17062 1 1 18 ARG CA C 2.362 5.539 4.892 1.00 . A A . 18 ARG CA 1 1
16 17063 1 1 18 ARG CB C 2.712 6.662 5.893 1.00 . A A . 18 ARG CB 1 1
16 17064 1 1 18 ARG CD C 3.913 7.368 8.048 1.00 . A A . 18 ARG CD 1 1
16 17065 1 1 18 ARG CG C 3.769 6.288 6.959 1.00 . A A . 18 ARG CG 1 1
16 17066 1 1 18 ARG CZ C 2.455 7.854 10.035 1.00 . A A . 18 ARG CZ 1 1
16 17067 1 1 18 ARG H H 0.505 6.272 4.193 1.00 . A A . 18 ARG H 1 1
16 17068 1 1 18 ARG HA H 3.272 5.220 4.382 1.00 . A A . 18 ARG HA 1 1
16 17069 1 1 18 ARG HB2 H 3.086 7.511 5.332 1.00 . A A . 18 ARG HB2 1 1
16 17070 1 1 18 ARG HB3 H 1.801 6.967 6.402 1.00 . A A . 18 ARG HB3 1 1
16 17071 1 1 18 ARG HD2 H 4.655 7.044 8.770 1.00 . A A . 18 ARG HD2 1 1
16 17072 1 1 18 ARG HD3 H 4.241 8.295 7.592 1.00 . A A . 18 ARG HD3 1 1
16 17073 1 1 18 ARG HE H 1.831 7.581 8.165 1.00 . A A . 18 ARG HE 1 1
16 17074 1 1 18 ARG HG2 H 3.481 5.355 7.431 1.00 . A A . 18 ARG HG2 1 1
16 17075 1 1 18 ARG HG3 H 4.726 6.155 6.466 1.00 . A A . 18 ARG HG3 1 1
16 17076 1 1 18 ARG HH11 H 4.419 7.788 10.546 1.00 . A A . 18 ARG HH11 1 1
16 17077 1 1 18 ARG HH12 H 3.326 8.112 11.855 1.00 . A A . 18 ARG HH12 1 1
16 17078 1 1 18 ARG HH21 H 0.440 7.936 9.865 1.00 . A A . 18 ARG HH21 1 1
16 17079 1 1 18 ARG HH22 H 1.064 8.192 11.464 1.00 . A A . 18 ARG HH22 1 1
16 17080 1 1 18 ARG N N 1.395 6.007 3.891 1.00 . A A . 18 ARG N 1 1
16 17081 1 1 18 ARG NE N 2.628 7.596 8.730 1.00 . A A . 18 ARG NE 1 1
16 17082 1 1 18 ARG NH1 N 3.482 7.918 10.881 1.00 . A A . 18 ARG NH1 1 1
16 17083 1 1 18 ARG NH2 N 1.223 8.003 10.490 1.00 . A A . 18 ARG NH2 1 1
16 17084 1 1 18 ARG O O 0.658 4.458 6.180 1.00 . A A . 18 ARG O 1 1
16 17085 1 1 19 ALA C C 1.988 2.130 7.711 1.00 . A A . 19 ALA C 1 1
16 17086 1 1 19 ALA CA C 2.009 1.975 6.184 1.00 . A A . 19 ALA CA 1 1
16 17087 1 1 19 ALA CB C 2.920 0.824 5.772 1.00 . A A . 19 ALA CB 1 1
16 17088 1 1 19 ALA H H 3.283 3.210 5.042 1.00 . A A . 19 ALA H 1 1
16 17089 1 1 19 ALA HA H 1.001 1.756 5.825 1.00 . A A . 19 ALA HA 1 1
16 17090 1 1 19 ALA HB1 H 2.916 0.718 4.691 1.00 . A A . 19 ALA HB1 1 1
16 17091 1 1 19 ALA HB2 H 2.573 -0.100 6.217 1.00 . A A . 19 ALA HB2 1 1
16 17092 1 1 19 ALA HB3 H 3.933 1.020 6.105 1.00 . A A . 19 ALA HB3 1 1
16 17093 1 1 19 ALA N N 2.446 3.209 5.548 1.00 . A A . 19 ALA N 1 1
16 17094 1 1 19 ALA O O 3.030 2.342 8.329 1.00 . A A . 19 ALA O 1 1
16 17095 1 1 20 VAL C C 0.510 0.747 10.406 1.00 . A A . 20 VAL C 1 1
16 17096 1 1 20 VAL CA C 0.572 2.148 9.753 1.00 . A A . 20 VAL CA 1 1
16 17097 1 1 20 VAL CB C -0.718 3.010 10.074 1.00 . A A . 20 VAL CB 1 1
16 17098 1 1 20 VAL CG1 C -0.504 4.494 9.665 1.00 . A A . 20 VAL CG1 1 1
16 17099 1 1 20 VAL CG2 C -1.990 2.432 9.390 1.00 . A A . 20 VAL CG2 1 1
16 17100 1 1 20 VAL H H 0.006 1.889 7.721 1.00 . A A . 20 VAL H 1 1
16 17101 1 1 20 VAL HA H 1.433 2.664 10.187 1.00 . A A . 20 VAL HA 1 1
16 17102 1 1 20 VAL HB H -0.878 2.987 11.151 1.00 . A A . 20 VAL HB 1 1
16 17103 1 1 20 VAL HG11 H -1.378 5.078 9.931 1.00 . A A . 20 VAL HG11 1 1
16 17104 1 1 20 VAL HG12 H -0.343 4.566 8.594 1.00 . A A . 20 VAL HG12 1 1
16 17105 1 1 20 VAL HG13 H 0.362 4.896 10.179 1.00 . A A . 20 VAL HG13 1 1
16 17106 1 1 20 VAL HG21 H -1.857 2.423 8.314 1.00 . A A . 20 VAL HG21 1 1
16 17107 1 1 20 VAL HG22 H -2.855 3.043 9.635 1.00 . A A . 20 VAL HG22 1 1
16 17108 1 1 20 VAL HG23 H -2.162 1.423 9.735 1.00 . A A . 20 VAL HG23 1 1
16 17109 1 1 20 VAL N N 0.786 2.040 8.295 1.00 . A A . 20 VAL N 1 1
16 17110 1 1 20 VAL O O 0.494 0.635 11.637 1.00 . A A . 20 VAL O 1 1
16 17111 1 1 21 TYR C C 1.488 -2.518 9.001 1.00 . A A . 21 TYR C 1 1
16 17112 1 1 21 TYR CA C 0.594 -1.733 10.000 1.00 . A A . 21 TYR CA 1 1
16 17113 1 1 21 TYR CB C -0.805 -2.411 10.086 1.00 . A A . 21 TYR CB 1 1
16 17114 1 1 21 TYR CD1 C -1.602 -1.798 12.429 1.00 . A A . 21 TYR CD1 1 1
16 17115 1 1 21 TYR CD2 C -2.855 -0.978 10.572 1.00 . A A . 21 TYR CD2 1 1
16 17116 1 1 21 TYR CE1 C -2.466 -1.153 13.292 1.00 . A A . 21 TYR CE1 1 1
16 17117 1 1 21 TYR CE2 C -3.714 -0.326 11.429 1.00 . A A . 21 TYR CE2 1 1
16 17118 1 1 21 TYR CG C -1.781 -1.726 11.047 1.00 . A A . 21 TYR CG 1 1
16 17119 1 1 21 TYR CZ C -3.519 -0.418 12.786 1.00 . A A . 21 TYR CZ 1 1
16 17120 1 1 21 TYR H H 0.385 -0.145 8.604 1.00 . A A . 21 TYR H 1 1
16 17121 1 1 21 TYR HA H 1.062 -1.754 10.987 1.00 . A A . 21 TYR HA 1 1
16 17122 1 1 21 TYR HB2 H -1.258 -2.423 9.098 1.00 . A A . 21 TYR HB2 1 1
16 17123 1 1 21 TYR HB3 H -0.685 -3.435 10.418 1.00 . A A . 21 TYR HB3 1 1
16 17124 1 1 21 TYR HD1 H -0.779 -2.378 12.830 1.00 . A A . 21 TYR HD1 1 1
16 17125 1 1 21 TYR HD2 H -3.016 -0.910 9.507 1.00 . A A . 21 TYR HD2 1 1
16 17126 1 1 21 TYR HE1 H -2.313 -1.218 14.364 1.00 . A A . 21 TYR HE1 1 1
16 17127 1 1 21 TYR HE2 H -4.543 0.250 11.031 1.00 . A A . 21 TYR HE2 1 1
16 17128 1 1 21 TYR HH H -3.843 0.758 14.279 1.00 . A A . 21 TYR HH 1 1
16 17129 1 1 21 TYR N N 0.486 -0.315 9.566 1.00 . A A . 21 TYR N 1 1
16 17130 1 1 21 TYR O O 1.574 -2.123 7.823 1.00 . A A . 21 TYR O 1 1
16 17131 1 1 21 TYR OH O -4.369 0.250 13.644 1.00 . A A . 21 TYR OH 1 1
16 17132 1 1 22 PRO C C 2.066 -5.437 7.681 1.00 . A A . 22 PRO C 1 1
16 17133 1 1 22 PRO CA C 2.964 -4.497 8.534 1.00 . A A . 22 PRO CA 1 1
16 17134 1 1 22 PRO CB C 3.871 -5.299 9.507 1.00 . A A . 22 PRO CB 1 1
16 17135 1 1 22 PRO CD C 2.287 -4.095 10.870 1.00 . A A . 22 PRO CD 1 1
16 17136 1 1 22 PRO CG C 3.073 -5.393 10.779 1.00 . A A . 22 PRO CG 1 1
16 17137 1 1 22 PRO HA H 3.587 -3.899 7.872 1.00 . A A . 22 PRO HA 1 1
16 17138 1 1 22 PRO HB2 H 4.099 -6.285 9.099 1.00 . A A . 22 PRO HB2 1 1
16 17139 1 1 22 PRO HB3 H 4.794 -4.760 9.688 1.00 . A A . 22 PRO HB3 1 1
16 17140 1 1 22 PRO HD2 H 1.306 -4.273 11.296 1.00 . A A . 22 PRO HD2 1 1
16 17141 1 1 22 PRO HD3 H 2.821 -3.368 11.476 1.00 . A A . 22 PRO HD3 1 1
16 17142 1 1 22 PRO HG2 H 2.401 -6.249 10.727 1.00 . A A . 22 PRO HG2 1 1
16 17143 1 1 22 PRO HG3 H 3.733 -5.495 11.634 1.00 . A A . 22 PRO HG3 1 1
16 17144 1 1 22 PRO N N 2.181 -3.628 9.448 1.00 . A A . 22 PRO N 1 1
16 17145 1 1 22 PRO O O 1.054 -5.959 8.168 1.00 . A A . 22 PRO O 1 1
16 17146 1 1 23 CYS C C 2.749 -7.558 4.915 1.00 . A A . 23 CYS C 1 1
16 17147 1 1 23 CYS CA C 1.768 -6.538 5.475 1.00 . A A . 23 CYS CA 1 1
16 17148 1 1 23 CYS CB C 1.137 -5.748 4.324 1.00 . A A . 23 CYS CB 1 1
16 17149 1 1 23 CYS H H 3.248 -5.167 6.090 1.00 . A A . 23 CYS H 1 1
16 17150 1 1 23 CYS HA H 0.978 -7.070 6.009 1.00 . A A . 23 CYS HA 1 1
16 17151 1 1 23 CYS HB2 H 0.304 -5.171 4.699 1.00 . A A . 23 CYS HB2 1 1
16 17152 1 1 23 CYS HB3 H 1.876 -5.068 3.911 1.00 . A A . 23 CYS HB3 1 1
16 17153 1 1 23 CYS HG H 1.543 -6.999 2.152 1.00 . A A . 23 CYS HG 1 1
16 17154 1 1 23 CYS N N 2.456 -5.640 6.413 1.00 . A A . 23 CYS N 1 1
16 17155 1 1 23 CYS O O 3.472 -7.281 3.948 1.00 . A A . 23 CYS O 1 1
16 17156 1 1 23 CYS SG S 0.521 -6.761 2.964 1.00 . A A . 23 CYS SG 1 1
16 17157 1 1 24 GLU C C 2.836 -10.539 3.927 1.00 . A A . 24 GLU C 1 1
16 17158 1 1 24 GLU CA C 3.577 -9.867 5.095 1.00 . A A . 24 GLU CA 1 1
16 17159 1 1 24 GLU CB C 3.833 -10.835 6.281 1.00 . A A . 24 GLU CB 1 1
16 17160 1 1 24 GLU CD C 4.745 -11.088 8.685 1.00 . A A . 24 GLU CD 1 1
16 17161 1 1 24 GLU CG C 4.614 -10.184 7.448 1.00 . A A . 24 GLU CG 1 1
16 17162 1 1 24 GLU H H 2.270 -8.817 6.379 1.00 . A A . 24 GLU H 1 1
16 17163 1 1 24 GLU HA H 4.537 -9.494 4.734 1.00 . A A . 24 GLU HA 1 1
16 17164 1 1 24 GLU HB2 H 2.878 -11.189 6.653 1.00 . A A . 24 GLU HB2 1 1
16 17165 1 1 24 GLU HB3 H 4.404 -11.687 5.921 1.00 . A A . 24 GLU HB3 1 1
16 17166 1 1 24 GLU HG2 H 5.609 -9.932 7.094 1.00 . A A . 24 GLU HG2 1 1
16 17167 1 1 24 GLU HG3 H 4.107 -9.265 7.729 1.00 . A A . 24 GLU HG3 1 1
16 17168 1 1 24 GLU N N 2.790 -8.724 5.558 1.00 . A A . 24 GLU N 1 1
16 17169 1 1 24 GLU O O 1.924 -11.346 4.130 1.00 . A A . 24 GLU O 1 1
16 17170 1 1 24 GLU OE1 O 5.696 -11.893 8.756 1.00 . A A . 24 GLU OE1 1 1
16 17171 1 1 24 GLU OE2 O 3.886 -11.002 9.591 1.00 . A A . 24 GLU OE2 1 1
16 17172 1 1 25 ALA C C 2.989 -12.034 1.123 1.00 . A A . 25 ALA C 1 1
16 17173 1 1 25 ALA CA C 2.571 -10.596 1.451 1.00 . A A . 25 ALA CA 1 1
16 17174 1 1 25 ALA CB C 2.922 -9.645 0.289 1.00 . A A . 25 ALA CB 1 1
16 17175 1 1 25 ALA H H 3.901 -9.449 2.635 1.00 . A A . 25 ALA H 1 1
16 17176 1 1 25 ALA HA H 1.492 -10.567 1.587 1.00 . A A . 25 ALA HA 1 1
16 17177 1 1 25 ALA HB1 H 3.996 -9.643 0.129 1.00 . A A . 25 ALA HB1 1 1
16 17178 1 1 25 ALA HB2 H 2.601 -8.640 0.528 1.00 . A A . 25 ALA HB2 1 1
16 17179 1 1 25 ALA HB3 H 2.429 -9.969 -0.622 1.00 . A A . 25 ALA HB3 1 1
16 17180 1 1 25 ALA N N 3.195 -10.118 2.701 1.00 . A A . 25 ALA N 1 1
16 17181 1 1 25 ALA O O 3.957 -12.563 1.691 1.00 . A A . 25 ALA O 1 1
16 17182 1 1 26 GLU C C 2.316 -14.179 -1.757 1.00 . A A . 26 GLU C 1 1
16 17183 1 1 26 GLU CA C 2.509 -14.047 -0.237 1.00 . A A . 26 GLU CA 1 1
16 17184 1 1 26 GLU CB C 1.599 -15.023 0.548 1.00 . A A . 26 GLU CB 1 1
16 17185 1 1 26 GLU CD C -0.764 -15.572 1.393 1.00 . A A . 26 GLU CD 1 1
16 17186 1 1 26 GLU CG C 0.092 -14.736 0.430 1.00 . A A . 26 GLU CG 1 1
16 17187 1 1 26 GLU H H 1.511 -12.166 -0.224 1.00 . A A . 26 GLU H 1 1
16 17188 1 1 26 GLU HA H 3.548 -14.287 -0.010 1.00 . A A . 26 GLU HA 1 1
16 17189 1 1 26 GLU HB2 H 1.780 -16.033 0.194 1.00 . A A . 26 GLU HB2 1 1
16 17190 1 1 26 GLU HB3 H 1.872 -14.973 1.596 1.00 . A A . 26 GLU HB3 1 1
16 17191 1 1 26 GLU HG2 H -0.078 -13.681 0.627 1.00 . A A . 26 GLU HG2 1 1
16 17192 1 1 26 GLU HG3 H -0.220 -14.943 -0.590 1.00 . A A . 26 GLU HG3 1 1
16 17193 1 1 26 GLU N N 2.255 -12.656 0.195 1.00 . A A . 26 GLU N 1 1
16 17194 1 1 26 GLU O O 2.980 -15.000 -2.397 1.00 . A A . 26 GLU O 1 1
16 17195 1 1 26 GLU OE1 O -1.075 -16.740 1.068 1.00 . A A . 26 GLU OE1 1 1
16 17196 1 1 26 GLU OE2 O -1.125 -15.062 2.477 1.00 . A A . 26 GLU OE2 1 1
16 17197 1 1 27 HIS C C 2.172 -12.258 -4.391 1.00 . A A . 27 HIS C 1 1
16 17198 1 1 27 HIS CA C 1.200 -13.282 -3.786 1.00 . A A . 27 HIS CA 1 1
16 17199 1 1 27 HIS CB C -0.257 -12.851 -4.117 1.00 . A A . 27 HIS CB 1 1
16 17200 1 1 27 HIS CD2 C -1.822 -14.039 -2.421 1.00 . A A . 27 HIS CD2 1 1
16 17201 1 1 27 HIS CE1 C -2.995 -15.154 -3.868 1.00 . A A . 27 HIS CE1 1 1
16 17202 1 1 27 HIS CG C -1.345 -13.791 -3.663 1.00 . A A . 27 HIS CG 1 1
16 17203 1 1 27 HIS H H 0.934 -12.712 -1.754 1.00 . A A . 27 HIS H 1 1
16 17204 1 1 27 HIS HA H 1.397 -14.270 -4.217 1.00 . A A . 27 HIS HA 1 1
16 17205 1 1 27 HIS HB2 H -0.455 -11.896 -3.654 1.00 . A A . 27 HIS HB2 1 1
16 17206 1 1 27 HIS HB3 H -0.354 -12.735 -5.194 1.00 . A A . 27 HIS HB3 1 1
16 17207 1 1 27 HIS HD2 H -1.452 -13.633 -1.491 1.00 . A A . 27 HIS HD2 1 1
16 17208 1 1 27 HIS HE1 H -3.742 -15.808 -4.294 1.00 . A A . 27 HIS HE1 1 1
16 17209 1 1 27 HIS HE2 H -3.533 -15.116 -1.873 1.00 . A A . 27 HIS HE2 1 1
16 17210 1 1 27 HIS N N 1.428 -13.342 -2.330 1.00 . A A . 27 HIS N 1 1
16 17211 1 1 27 HIS ND1 N -2.090 -14.503 -4.570 1.00 . A A . 27 HIS ND1 1 1
16 17212 1 1 27 HIS NE2 N -2.868 -14.905 -2.561 1.00 . A A . 27 HIS NE2 1 1
16 17213 1 1 27 HIS O O 2.427 -11.222 -3.770 1.00 . A A . 27 HIS O 1 1
16 17214 1 1 28 SER C C 2.772 -10.297 -6.667 1.00 . A A . 28 SER C 1 1
16 17215 1 1 28 SER CA C 3.519 -11.618 -6.390 1.00 . A A . 28 SER CA 1 1
16 17216 1 1 28 SER CB C 3.949 -12.287 -7.721 1.00 . A A . 28 SER CB 1 1
16 17217 1 1 28 SER H H 2.451 -13.415 -6.001 1.00 . A A . 28 SER H 1 1
16 17218 1 1 28 SER HA H 4.406 -11.405 -5.799 1.00 . A A . 28 SER HA 1 1
16 17219 1 1 28 SER HB2 H 3.084 -12.441 -8.354 1.00 . A A . 28 SER HB2 1 1
16 17220 1 1 28 SER HB3 H 4.661 -11.656 -8.239 1.00 . A A . 28 SER HB3 1 1
16 17221 1 1 28 SER HG H 5.480 -13.410 -7.228 1.00 . A A . 28 SER HG 1 1
16 17222 1 1 28 SER N N 2.668 -12.544 -5.608 1.00 . A A . 28 SER N 1 1
16 17223 1 1 28 SER O O 3.375 -9.228 -6.669 1.00 . A A . 28 SER O 1 1
16 17224 1 1 28 SER OG O 4.560 -13.548 -7.491 1.00 . A A . 28 SER OG 1 1
16 17225 1 1 29 SER C C 0.545 -8.248 -5.951 1.00 . A A . 29 SER C 1 1
16 17226 1 1 29 SER CA C 0.538 -9.281 -7.104 1.00 . A A . 29 SER CA 1 1
16 17227 1 1 29 SER CB C -0.892 -9.816 -7.322 1.00 . A A . 29 SER CB 1 1
16 17228 1 1 29 SER H H 1.053 -11.322 -6.841 1.00 . A A . 29 SER H 1 1
16 17229 1 1 29 SER HA H 0.866 -8.796 -8.012 1.00 . A A . 29 SER HA 1 1
16 17230 1 1 29 SER HB2 H -1.239 -10.332 -6.433 1.00 . A A . 29 SER HB2 1 1
16 17231 1 1 29 SER HB3 H -1.561 -9.000 -7.546 1.00 . A A . 29 SER HB3 1 1
16 17232 1 1 29 SER HG H -0.861 -10.222 -9.238 1.00 . A A . 29 SER HG 1 1
16 17233 1 1 29 SER N N 1.443 -10.415 -6.855 1.00 . A A . 29 SER N 1 1
16 17234 1 1 29 SER O O 0.359 -7.064 -6.189 1.00 . A A . 29 SER O 1 1
16 17235 1 1 29 SER OG O -0.931 -10.723 -8.410 1.00 . A A . 29 SER OG 1 1
16 17236 1 1 30 GLU C C 2.058 -7.155 -3.234 1.00 . A A . 30 GLU C 1 1
16 17237 1 1 30 GLU CA C 0.723 -7.899 -3.491 1.00 . A A . 30 GLU CA 1 1
16 17238 1 1 30 GLU CB C 0.381 -8.810 -2.285 1.00 . A A . 30 GLU CB 1 1
16 17239 1 1 30 GLU CD C -1.244 -10.458 -1.201 1.00 . A A . 30 GLU CD 1 1
16 17240 1 1 30 GLU CG C -0.974 -9.535 -2.396 1.00 . A A . 30 GLU CG 1 1
16 17241 1 1 30 GLU H H 0.999 -9.681 -4.620 1.00 . A A . 30 GLU H 1 1
16 17242 1 1 30 GLU HA H -0.067 -7.163 -3.607 1.00 . A A . 30 GLU HA 1 1
16 17243 1 1 30 GLU HB2 H 1.159 -9.565 -2.183 1.00 . A A . 30 GLU HB2 1 1
16 17244 1 1 30 GLU HB3 H 0.368 -8.215 -1.382 1.00 . A A . 30 GLU HB3 1 1
16 17245 1 1 30 GLU HG2 H -1.759 -8.788 -2.463 1.00 . A A . 30 GLU HG2 1 1
16 17246 1 1 30 GLU HG3 H -0.981 -10.132 -3.306 1.00 . A A . 30 GLU HG3 1 1
16 17247 1 1 30 GLU N N 0.771 -8.727 -4.715 1.00 . A A . 30 GLU N 1 1
16 17248 1 1 30 GLU O O 3.065 -7.414 -3.898 1.00 . A A . 30 GLU O 1 1
16 17249 1 1 30 GLU OE1 O -0.396 -11.337 -0.919 1.00 . A A . 30 GLU OE1 1 1
16 17250 1 1 30 GLU OE2 O -2.297 -10.318 -0.538 1.00 . A A . 30 GLU OE2 1 1
16 17251 1 1 31 LEU C C 3.532 -6.015 -0.326 1.00 . A A . 31 LEU C 1 1
16 17252 1 1 31 LEU CA C 3.232 -5.528 -1.748 1.00 . A A . 31 LEU CA 1 1
16 17253 1 1 31 LEU CB C 3.060 -3.971 -1.775 1.00 . A A . 31 LEU CB 1 1
16 17254 1 1 31 LEU CD1 C 2.980 -1.798 -3.133 1.00 . A A . 31 LEU CD1 1 1
16 17255 1 1 31 LEU CD2 C 4.648 -3.597 -3.733 1.00 . A A . 31 LEU CD2 1 1
16 17256 1 1 31 LEU CG C 3.248 -3.309 -3.168 1.00 . A A . 31 LEU CG 1 1
16 17257 1 1 31 LEU H H 1.171 -5.993 -1.870 1.00 . A A . 31 LEU H 1 1
16 17258 1 1 31 LEU HA H 4.075 -5.791 -2.390 1.00 . A A . 31 LEU HA 1 1
16 17259 1 1 31 LEU HB2 H 2.065 -3.734 -1.410 1.00 . A A . 31 LEU HB2 1 1
16 17260 1 1 31 LEU HB3 H 3.782 -3.525 -1.092 1.00 . A A . 31 LEU HB3 1 1
16 17261 1 1 31 LEU HD11 H 3.135 -1.377 -4.119 1.00 . A A . 31 LEU HD11 1 1
16 17262 1 1 31 LEU HD12 H 3.653 -1.317 -2.430 1.00 . A A . 31 LEU HD12 1 1
16 17263 1 1 31 LEU HD13 H 1.962 -1.618 -2.827 1.00 . A A . 31 LEU HD13 1 1
16 17264 1 1 31 LEU HD21 H 5.407 -3.200 -3.069 1.00 . A A . 31 LEU HD21 1 1
16 17265 1 1 31 LEU HD22 H 4.749 -3.135 -4.708 1.00 . A A . 31 LEU HD22 1 1
16 17266 1 1 31 LEU HD23 H 4.787 -4.664 -3.838 1.00 . A A . 31 LEU HD23 1 1
16 17267 1 1 31 LEU HG H 2.533 -3.745 -3.853 1.00 . A A . 31 LEU HG 1 1
16 17268 1 1 31 LEU N N 2.033 -6.221 -2.265 1.00 . A A . 31 LEU N 1 1
16 17269 1 1 31 LEU O O 2.632 -6.096 0.518 1.00 . A A . 31 LEU O 1 1
16 17270 1 1 32 SER C C 5.992 -5.592 1.905 1.00 . A A . 32 SER C 1 1
16 17271 1 1 32 SER CA C 5.311 -6.785 1.220 1.00 . A A . 32 SER CA 1 1
16 17272 1 1 32 SER CB C 6.302 -7.964 1.030 1.00 . A A . 32 SER CB 1 1
16 17273 1 1 32 SER H H 5.442 -6.267 -0.826 1.00 . A A . 32 SER H 1 1
16 17274 1 1 32 SER HA H 4.473 -7.123 1.826 1.00 . A A . 32 SER HA 1 1
16 17275 1 1 32 SER HB2 H 6.733 -8.241 1.983 1.00 . A A . 32 SER HB2 1 1
16 17276 1 1 32 SER HB3 H 5.776 -8.819 0.619 1.00 . A A . 32 SER HB3 1 1
16 17277 1 1 32 SER HG H 7.880 -6.906 0.537 1.00 . A A . 32 SER HG 1 1
16 17278 1 1 32 SER N N 4.806 -6.345 -0.088 1.00 . A A . 32 SER N 1 1
16 17279 1 1 32 SER O O 6.909 -4.993 1.322 1.00 . A A . 32 SER O 1 1
16 17280 1 1 32 SER OG O 7.357 -7.620 0.146 1.00 . A A . 32 SER OG 1 1
16 17281 1 1 33 PHE C C 5.791 -4.084 5.333 1.00 . A A . 33 PHE C 1 1
16 17282 1 1 33 PHE CA C 6.007 -4.028 3.816 1.00 . A A . 33 PHE CA 1 1
16 17283 1 1 33 PHE CB C 5.324 -2.776 3.179 1.00 . A A . 33 PHE CB 1 1
16 17284 1 1 33 PHE CD1 C 3.061 -2.275 4.253 1.00 . A A . 33 PHE CD1 1 1
16 17285 1 1 33 PHE CD2 C 3.082 -3.108 2.007 1.00 . A A . 33 PHE CD2 1 1
16 17286 1 1 33 PHE CE1 C 1.681 -2.172 4.202 1.00 . A A . 33 PHE CE1 1 1
16 17287 1 1 33 PHE CE2 C 1.701 -3.014 1.960 1.00 . A A . 33 PHE CE2 1 1
16 17288 1 1 33 PHE CG C 3.792 -2.744 3.159 1.00 . A A . 33 PHE CG 1 1
16 17289 1 1 33 PHE CZ C 1.005 -2.536 3.059 1.00 . A A . 33 PHE CZ 1 1
16 17290 1 1 33 PHE H H 5.028 -5.904 3.638 1.00 . A A . 33 PHE H 1 1
16 17291 1 1 33 PHE HA H 7.079 -3.940 3.657 1.00 . A A . 33 PHE HA 1 1
16 17292 1 1 33 PHE HB2 H 5.660 -1.891 3.705 1.00 . A A . 33 PHE HB2 1 1
16 17293 1 1 33 PHE HB3 H 5.669 -2.698 2.154 1.00 . A A . 33 PHE HB3 1 1
16 17294 1 1 33 PHE HD1 H 3.582 -1.988 5.155 1.00 . A A . 33 PHE HD1 1 1
16 17295 1 1 33 PHE HD2 H 3.619 -3.482 1.144 1.00 . A A . 33 PHE HD2 1 1
16 17296 1 1 33 PHE HE1 H 1.129 -1.806 5.061 1.00 . A A . 33 PHE HE1 1 1
16 17297 1 1 33 PHE HE2 H 1.162 -3.303 1.064 1.00 . A A . 33 PHE HE2 1 1
16 17298 1 1 33 PHE HZ H -0.077 -2.455 3.020 1.00 . A A . 33 PHE HZ 1 1
16 17299 1 1 33 PHE N N 5.574 -5.262 3.138 1.00 . A A . 33 PHE N 1 1
16 17300 1 1 33 PHE O O 5.305 -5.082 5.876 1.00 . A A . 33 PHE O 1 1
16 17301 1 1 34 GLU C C 5.684 -1.405 7.806 1.00 . A A . 34 GLU C 1 1
16 17302 1 1 34 GLU CA C 6.122 -2.832 7.455 1.00 . A A . 34 GLU CA 1 1
16 17303 1 1 34 GLU CB C 7.505 -3.146 8.074 1.00 . A A . 34 GLU CB 1 1
16 17304 1 1 34 GLU CD C 10.000 -2.567 8.234 1.00 . A A . 34 GLU CD 1 1
16 17305 1 1 34 GLU CG C 8.648 -2.221 7.596 1.00 . A A . 34 GLU CG 1 1
16 17306 1 1 34 GLU H H 6.534 -2.239 5.469 1.00 . A A . 34 GLU H 1 1
16 17307 1 1 34 GLU HA H 5.386 -3.527 7.848 1.00 . A A . 34 GLU HA 1 1
16 17308 1 1 34 GLU HB2 H 7.425 -3.062 9.153 1.00 . A A . 34 GLU HB2 1 1
16 17309 1 1 34 GLU HB3 H 7.769 -4.168 7.828 1.00 . A A . 34 GLU HB3 1 1
16 17310 1 1 34 GLU HG2 H 8.737 -2.303 6.516 1.00 . A A . 34 GLU HG2 1 1
16 17311 1 1 34 GLU HG3 H 8.389 -1.194 7.846 1.00 . A A . 34 GLU HG3 1 1
16 17312 1 1 34 GLU N N 6.185 -2.990 5.994 1.00 . A A . 34 GLU N 1 1
16 17313 1 1 34 GLU O O 5.501 -0.578 6.905 1.00 . A A . 34 GLU O 1 1
16 17314 1 1 34 GLU OE1 O 10.657 -3.516 7.759 1.00 . A A . 34 GLU OE1 1 1
16 17315 1 1 34 GLU OE2 O 10.402 -1.906 9.215 1.00 . A A . 34 GLU OE2 1 1
16 17316 1 1 35 ILE C C 6.286 1.216 9.251 1.00 . A A . 35 ILE C 1 1
16 17317 1 1 35 ILE CA C 5.192 0.201 9.631 1.00 . A A . 35 ILE CA 1 1
16 17318 1 1 35 ILE CB C 4.988 0.189 11.197 1.00 . A A . 35 ILE CB 1 1
16 17319 1 1 35 ILE CD1 C 3.677 -1.031 13.087 1.00 . A A . 35 ILE CD1 1 1
16 17320 1 1 35 ILE CG1 C 3.868 -0.820 11.589 1.00 . A A . 35 ILE CG1 1 1
16 17321 1 1 35 ILE CG2 C 4.670 1.611 11.739 1.00 . A A . 35 ILE CG2 1 1
16 17322 1 1 35 ILE H H 5.676 -1.861 9.752 1.00 . A A . 35 ILE H 1 1
16 17323 1 1 35 ILE HA H 4.253 0.499 9.169 1.00 . A A . 35 ILE HA 1 1
16 17324 1 1 35 ILE HB H 5.918 -0.136 11.655 1.00 . A A . 35 ILE HB 1 1
16 17325 1 1 35 ILE HD11 H 3.397 -0.098 13.557 1.00 . A A . 35 ILE HD11 1 1
16 17326 1 1 35 ILE HD12 H 4.599 -1.394 13.523 1.00 . A A . 35 ILE HD12 1 1
16 17327 1 1 35 ILE HD13 H 2.896 -1.759 13.243 1.00 . A A . 35 ILE HD13 1 1
16 17328 1 1 35 ILE HG12 H 2.924 -0.467 11.191 1.00 . A A . 35 ILE HG12 1 1
16 17329 1 1 35 ILE HG13 H 4.088 -1.787 11.153 1.00 . A A . 35 ILE HG13 1 1
16 17330 1 1 35 ILE HG21 H 4.551 1.580 12.817 1.00 . A A . 35 ILE HG21 1 1
16 17331 1 1 35 ILE HG22 H 3.752 1.976 11.296 1.00 . A A . 35 ILE HG22 1 1
16 17332 1 1 35 ILE HG23 H 5.477 2.291 11.489 1.00 . A A . 35 ILE HG23 1 1
16 17333 1 1 35 ILE N N 5.539 -1.133 9.113 1.00 . A A . 35 ILE N 1 1
16 17334 1 1 35 ILE O O 7.441 1.075 9.671 1.00 . A A . 35 ILE O 1 1
16 17335 1 1 36 GLY C C 6.942 3.369 6.477 1.00 . A A . 36 GLY C 1 1
16 17336 1 1 36 GLY CA C 6.828 3.274 7.988 1.00 . A A . 36 GLY CA 1 1
16 17337 1 1 36 GLY H H 4.992 2.218 8.104 1.00 . A A . 36 GLY H 1 1
16 17338 1 1 36 GLY HA2 H 6.460 4.215 8.370 1.00 . A A . 36 GLY HA2 1 1
16 17339 1 1 36 GLY HA3 H 7.819 3.103 8.397 1.00 . A A . 36 GLY HA3 1 1
16 17340 1 1 36 GLY N N 5.915 2.209 8.427 1.00 . A A . 36 GLY N 1 1
16 17341 1 1 36 GLY O O 7.348 4.415 5.952 1.00 . A A . 36 GLY O 1 1
16 17342 1 1 37 ALA C C 5.941 3.246 3.592 1.00 . A A . 37 ALA C 1 1
16 17343 1 1 37 ALA CA C 6.698 2.130 4.329 1.00 . A A . 37 ALA CA 1 1
16 17344 1 1 37 ALA CB C 6.197 0.744 3.883 1.00 . A A . 37 ALA CB 1 1
16 17345 1 1 37 ALA H H 6.233 1.506 6.284 1.00 . A A . 37 ALA H 1 1
16 17346 1 1 37 ALA HA H 7.756 2.193 4.081 1.00 . A A . 37 ALA HA 1 1
16 17347 1 1 37 ALA HB1 H 5.143 0.643 4.113 1.00 . A A . 37 ALA HB1 1 1
16 17348 1 1 37 ALA HB2 H 6.747 -0.033 4.399 1.00 . A A . 37 ALA HB2 1 1
16 17349 1 1 37 ALA HB3 H 6.342 0.628 2.816 1.00 . A A . 37 ALA HB3 1 1
16 17350 1 1 37 ALA N N 6.582 2.266 5.787 1.00 . A A . 37 ALA N 1 1
16 17351 1 1 37 ALA O O 4.709 3.277 3.601 1.00 . A A . 37 ALA O 1 1
16 17352 1 1 38 ILE C C 5.959 4.732 0.746 1.00 . A A . 38 ILE C 1 1
16 17353 1 1 38 ILE CA C 6.162 5.259 2.179 1.00 . A A . 38 ILE CA 1 1
16 17354 1 1 38 ILE CB C 7.098 6.529 2.148 1.00 . A A . 38 ILE CB 1 1
16 17355 1 1 38 ILE CD1 C 6.209 7.523 4.379 1.00 . A A . 38 ILE CD1 1 1
16 17356 1 1 38 ILE CG1 C 7.415 7.039 3.589 1.00 . A A . 38 ILE CG1 1 1
16 17357 1 1 38 ILE CG2 C 6.474 7.670 1.286 1.00 . A A . 38 ILE CG2 1 1
16 17358 1 1 38 ILE H H 7.664 4.151 3.187 1.00 . A A . 38 ILE H 1 1
16 17359 1 1 38 ILE HA H 5.200 5.557 2.592 1.00 . A A . 38 ILE HA 1 1
16 17360 1 1 38 ILE HB H 8.032 6.238 1.672 1.00 . A A . 38 ILE HB 1 1
16 17361 1 1 38 ILE HD11 H 5.494 6.720 4.488 1.00 . A A . 38 ILE HD11 1 1
16 17362 1 1 38 ILE HD12 H 5.743 8.355 3.865 1.00 . A A . 38 ILE HD12 1 1
16 17363 1 1 38 ILE HD13 H 6.535 7.847 5.356 1.00 . A A . 38 ILE HD13 1 1
16 17364 1 1 38 ILE HG12 H 7.867 6.235 4.160 1.00 . A A . 38 ILE HG12 1 1
16 17365 1 1 38 ILE HG13 H 8.122 7.859 3.533 1.00 . A A . 38 ILE HG13 1 1
16 17366 1 1 38 ILE HG21 H 6.340 7.330 0.265 1.00 . A A . 38 ILE HG21 1 1
16 17367 1 1 38 ILE HG22 H 7.133 8.531 1.286 1.00 . A A . 38 ILE HG22 1 1
16 17368 1 1 38 ILE HG23 H 5.513 7.957 1.694 1.00 . A A . 38 ILE HG23 1 1
16 17369 1 1 38 ILE N N 6.703 4.184 3.022 1.00 . A A . 38 ILE N 1 1
16 17370 1 1 38 ILE O O 6.870 4.139 0.152 1.00 . A A . 38 ILE O 1 1
16 17371 1 1 39 PHE C C 4.163 5.930 -1.906 1.00 . A A . 39 PHE C 1 1
16 17372 1 1 39 PHE CA C 4.386 4.621 -1.158 1.00 . A A . 39 PHE CA 1 1
16 17373 1 1 39 PHE CB C 3.083 3.775 -1.191 1.00 . A A . 39 PHE CB 1 1
16 17374 1 1 39 PHE CD1 C 2.716 2.632 1.042 1.00 . A A . 39 PHE CD1 1 1
16 17375 1 1 39 PHE CD2 C 3.556 1.316 -0.773 1.00 . A A . 39 PHE CD2 1 1
16 17376 1 1 39 PHE CE1 C 2.756 1.534 1.860 1.00 . A A . 39 PHE CE1 1 1
16 17377 1 1 39 PHE CE2 C 3.590 0.216 0.059 1.00 . A A . 39 PHE CE2 1 1
16 17378 1 1 39 PHE CG C 3.117 2.548 -0.292 1.00 . A A . 39 PHE CG 1 1
16 17379 1 1 39 PHE CZ C 3.190 0.331 1.372 1.00 . A A . 39 PHE CZ 1 1
16 17380 1 1 39 PHE H H 4.080 5.359 0.787 1.00 . A A . 39 PHE H 1 1
16 17381 1 1 39 PHE HA H 5.196 4.065 -1.628 1.00 . A A . 39 PHE HA 1 1
16 17382 1 1 39 PHE HB2 H 2.241 4.389 -0.884 1.00 . A A . 39 PHE HB2 1 1
16 17383 1 1 39 PHE HB3 H 2.906 3.437 -2.207 1.00 . A A . 39 PHE HB3 1 1
16 17384 1 1 39 PHE HD1 H 2.371 3.580 1.434 1.00 . A A . 39 PHE HD1 1 1
16 17385 1 1 39 PHE HD2 H 3.875 1.219 -1.806 1.00 . A A . 39 PHE HD2 1 1
16 17386 1 1 39 PHE HE1 H 2.444 1.617 2.898 1.00 . A A . 39 PHE HE1 1 1
16 17387 1 1 39 PHE HE2 H 3.932 -0.740 -0.316 1.00 . A A . 39 PHE HE2 1 1
16 17388 1 1 39 PHE HZ H 3.219 -0.531 2.023 1.00 . A A . 39 PHE HZ 1 1
16 17389 1 1 39 PHE N N 4.756 4.945 0.223 1.00 . A A . 39 PHE N 1 1
16 17390 1 1 39 PHE O O 3.737 6.915 -1.296 1.00 . A A . 39 PHE O 1 1
16 17391 1 1 40 GLU C C 3.310 6.635 -5.282 1.00 . A A . 40 GLU C 1 1
16 17392 1 1 40 GLU CA C 4.161 7.092 -4.088 1.00 . A A . 40 GLU CA 1 1
16 17393 1 1 40 GLU CB C 5.457 7.807 -4.567 1.00 . A A . 40 GLU CB 1 1
16 17394 1 1 40 GLU CD C 7.401 9.401 -3.948 1.00 . A A . 40 GLU CD 1 1
16 17395 1 1 40 GLU CG C 6.270 8.488 -3.436 1.00 . A A . 40 GLU CG 1 1
16 17396 1 1 40 GLU H H 4.869 5.148 -3.594 1.00 . A A . 40 GLU H 1 1
16 17397 1 1 40 GLU HA H 3.567 7.807 -3.520 1.00 . A A . 40 GLU HA 1 1
16 17398 1 1 40 GLU HB2 H 6.100 7.087 -5.065 1.00 . A A . 40 GLU HB2 1 1
16 17399 1 1 40 GLU HB3 H 5.178 8.570 -5.286 1.00 . A A . 40 GLU HB3 1 1
16 17400 1 1 40 GLU HG2 H 5.590 9.081 -2.829 1.00 . A A . 40 GLU HG2 1 1
16 17401 1 1 40 GLU HG3 H 6.698 7.713 -2.806 1.00 . A A . 40 GLU HG3 1 1
16 17402 1 1 40 GLU N N 4.453 5.943 -3.207 1.00 . A A . 40 GLU N 1 1
16 17403 1 1 40 GLU O O 3.318 5.448 -5.642 1.00 . A A . 40 GLU O 1 1
16 17404 1 1 40 GLU OE1 O 7.118 10.563 -4.317 1.00 . A A . 40 GLU OE1 1 1
16 17405 1 1 40 GLU OE2 O 8.573 8.966 -3.985 1.00 . A A . 40 GLU OE2 1 1
16 17406 1 1 41 ASP C C 0.519 6.400 -6.650 1.00 . A A . 41 ASP C 1 1
16 17407 1 1 41 ASP CA C 1.657 7.396 -7.003 1.00 . A A . 41 ASP CA 1 1
16 17408 1 1 41 ASP CB C 2.484 6.968 -8.255 1.00 . A A . 41 ASP CB 1 1
16 17409 1 1 41 ASP CG C 1.693 7.008 -9.581 1.00 . A A . 41 ASP CG 1 1
16 17410 1 1 41 ASP H H 2.602 8.499 -5.470 1.00 . A A . 41 ASP H 1 1
16 17411 1 1 41 ASP HA H 1.198 8.366 -7.207 1.00 . A A . 41 ASP HA 1 1
16 17412 1 1 41 ASP HB2 H 3.349 7.625 -8.353 1.00 . A A . 41 ASP HB2 1 1
16 17413 1 1 41 ASP HB3 H 2.856 5.957 -8.099 1.00 . A A . 41 ASP HB3 1 1
16 17414 1 1 41 ASP N N 2.555 7.599 -5.851 1.00 . A A . 41 ASP N 1 1
16 17415 1 1 41 ASP O O 0.101 5.578 -7.465 1.00 . A A . 41 ASP O 1 1
16 17416 1 1 41 ASP OD1 O 1.520 8.109 -10.142 1.00 . A A . 41 ASP OD1 1 1
16 17417 1 1 41 ASP OD2 O 1.285 5.942 -10.100 1.00 . A A . 41 ASP OD2 1 1
16 17418 1 1 42 VAL C C -2.393 5.910 -5.515 1.00 . A A . 42 VAL C 1 1
16 17419 1 1 42 VAL CA C -1.021 5.612 -4.877 1.00 . A A . 42 VAL CA 1 1
16 17420 1 1 42 VAL CB C -1.114 5.709 -3.311 1.00 . A A . 42 VAL CB 1 1
16 17421 1 1 42 VAL CG1 C -2.179 4.735 -2.734 1.00 . A A . 42 VAL CG1 1 1
16 17422 1 1 42 VAL CG2 C 0.267 5.451 -2.687 1.00 . A A . 42 VAL CG2 1 1
16 17423 1 1 42 VAL H H 0.343 7.244 -4.851 1.00 . A A . 42 VAL H 1 1
16 17424 1 1 42 VAL HA H -0.723 4.589 -5.127 1.00 . A A . 42 VAL HA 1 1
16 17425 1 1 42 VAL HB H -1.410 6.718 -3.055 1.00 . A A . 42 VAL HB 1 1
16 17426 1 1 42 VAL HG11 H -1.926 3.713 -3.001 1.00 . A A . 42 VAL HG11 1 1
16 17427 1 1 42 VAL HG12 H -3.155 4.974 -3.138 1.00 . A A . 42 VAL HG12 1 1
16 17428 1 1 42 VAL HG13 H -2.209 4.823 -1.656 1.00 . A A . 42 VAL HG13 1 1
16 17429 1 1 42 VAL HG21 H 0.980 6.175 -3.067 1.00 . A A . 42 VAL HG21 1 1
16 17430 1 1 42 VAL HG22 H 0.605 4.454 -2.937 1.00 . A A . 42 VAL HG22 1 1
16 17431 1 1 42 VAL HG23 H 0.206 5.548 -1.608 1.00 . A A . 42 VAL HG23 1 1
16 17432 1 1 42 VAL N N 0.014 6.513 -5.416 1.00 . A A . 42 VAL N 1 1
16 17433 1 1 42 VAL O O -2.906 7.026 -5.404 1.00 . A A . 42 VAL O 1 1
16 17434 1 1 43 GLN C C -5.158 3.833 -6.364 1.00 . A A . 43 GLN C 1 1
16 17435 1 1 43 GLN CA C -4.265 4.975 -6.872 1.00 . A A . 43 GLN CA 1 1
16 17436 1 1 43 GLN CB C -4.062 4.885 -8.416 1.00 . A A . 43 GLN CB 1 1
16 17437 1 1 43 GLN CD C -3.444 7.390 -8.891 1.00 . A A . 43 GLN CD 1 1
16 17438 1 1 43 GLN CG C -3.058 5.902 -9.031 1.00 . A A . 43 GLN CG 1 1
16 17439 1 1 43 GLN H H -2.538 4.020 -6.136 1.00 . A A . 43 GLN H 1 1
16 17440 1 1 43 GLN HA H -4.736 5.930 -6.627 1.00 . A A . 43 GLN HA 1 1
16 17441 1 1 43 GLN HB2 H -3.712 3.885 -8.664 1.00 . A A . 43 GLN HB2 1 1
16 17442 1 1 43 GLN HB3 H -5.023 5.031 -8.900 1.00 . A A . 43 GLN HB3 1 1
16 17443 1 1 43 GLN HE21 H -2.459 7.829 -10.554 1.00 . A A . 43 GLN HE21 1 1
16 17444 1 1 43 GLN HE22 H -3.226 9.159 -9.769 1.00 . A A . 43 GLN HE22 1 1
16 17445 1 1 43 GLN HG2 H -2.097 5.770 -8.549 1.00 . A A . 43 GLN HG2 1 1
16 17446 1 1 43 GLN HG3 H -2.950 5.678 -10.087 1.00 . A A . 43 GLN HG3 1 1
16 17447 1 1 43 GLN N N -2.973 4.894 -6.172 1.00 . A A . 43 GLN N 1 1
16 17448 1 1 43 GLN NE2 N -2.999 8.208 -9.834 1.00 . A A . 43 GLN NE2 1 1
16 17449 1 1 43 GLN O O -4.665 2.727 -6.109 1.00 . A A . 43 GLN O 1 1
16 17450 1 1 43 GLN OE1 O -4.113 7.819 -7.947 1.00 . A A . 43 GLN OE1 1 1
16 17451 1 1 44 THR C C -7.652 1.971 -6.584 1.00 . A A . 44 THR C 1 1
16 17452 1 1 44 THR CA C -7.420 3.151 -5.627 1.00 . A A . 44 THR CA 1 1
16 17453 1 1 44 THR CB C -8.786 3.840 -5.321 1.00 . A A . 44 THR CB 1 1
16 17454 1 1 44 THR CG2 C -9.621 3.064 -4.280 1.00 . A A . 44 THR CG2 1 1
16 17455 1 1 44 THR H H -6.790 4.951 -6.562 1.00 . A A . 44 THR H 1 1
16 17456 1 1 44 THR HA H -6.998 2.789 -4.691 1.00 . A A . 44 THR HA 1 1
16 17457 1 1 44 THR HB H -9.354 3.902 -6.238 1.00 . A A . 44 THR HB 1 1
16 17458 1 1 44 THR HG1 H -9.250 5.750 -5.187 1.00 . A A . 44 THR HG1 1 1
16 17459 1 1 44 THR HG21 H -10.573 3.563 -4.129 1.00 . A A . 44 THR HG21 1 1
16 17460 1 1 44 THR HG22 H -9.093 3.028 -3.339 1.00 . A A . 44 THR HG22 1 1
16 17461 1 1 44 THR HG23 H -9.796 2.051 -4.627 1.00 . A A . 44 THR HG23 1 1
16 17462 1 1 44 THR N N -6.462 4.099 -6.225 1.00 . A A . 44 THR N 1 1
16 17463 1 1 44 THR O O -8.112 2.172 -7.709 1.00 . A A . 44 THR O 1 1
16 17464 1 1 44 THR OG1 O -8.564 5.171 -4.828 1.00 . A A . 44 THR OG1 1 1
16 17465 1 1 45 SER C C -8.899 -0.825 -7.205 1.00 . A A . 45 SER C 1 1
16 17466 1 1 45 SER CA C -7.427 -0.465 -6.936 1.00 . A A . 45 SER CA 1 1
16 17467 1 1 45 SER CB C -6.706 -1.639 -6.229 1.00 . A A . 45 SER CB 1 1
16 17468 1 1 45 SER H H -7.061 0.686 -5.191 1.00 . A A . 45 SER H 1 1
16 17469 1 1 45 SER HA H -6.934 -0.270 -7.886 1.00 . A A . 45 SER HA 1 1
16 17470 1 1 45 SER HB2 H -5.694 -1.346 -5.976 1.00 . A A . 45 SER HB2 1 1
16 17471 1 1 45 SER HB3 H -7.234 -1.896 -5.317 1.00 . A A . 45 SER HB3 1 1
16 17472 1 1 45 SER HG H -5.753 -2.872 -7.418 1.00 . A A . 45 SER HG 1 1
16 17473 1 1 45 SER N N -7.338 0.760 -6.121 1.00 . A A . 45 SER N 1 1
16 17474 1 1 45 SER O O -9.799 -0.388 -6.474 1.00 . A A . 45 SER O 1 1
16 17475 1 1 45 SER OG O -6.647 -2.790 -7.054 1.00 . A A . 45 SER OG 1 1
16 17476 1 1 46 ARG C C -10.955 -3.209 -7.729 1.00 . A A . 46 ARG C 1 1
16 17477 1 1 46 ARG CA C -10.476 -2.075 -8.654 1.00 . A A . 46 ARG CA 1 1
16 17478 1 1 46 ARG CB C -10.472 -2.539 -10.137 1.00 . A A . 46 ARG CB 1 1
16 17479 1 1 46 ARG CD C -10.510 -0.144 -11.144 1.00 . A A . 46 ARG CD 1 1
16 17480 1 1 46 ARG CG C -9.836 -1.533 -11.130 1.00 . A A . 46 ARG CG 1 1
16 17481 1 1 46 ARG CZ C -9.827 2.162 -11.871 1.00 . A A . 46 ARG CZ 1 1
16 17482 1 1 46 ARG H H -8.357 -1.937 -8.778 1.00 . A A . 46 ARG H 1 1
16 17483 1 1 46 ARG HA H -11.159 -1.237 -8.550 1.00 . A A . 46 ARG HA 1 1
16 17484 1 1 46 ARG HB2 H -9.920 -3.475 -10.210 1.00 . A A . 46 ARG HB2 1 1
16 17485 1 1 46 ARG HB3 H -11.494 -2.723 -10.449 1.00 . A A . 46 ARG HB3 1 1
16 17486 1 1 46 ARG HD2 H -11.515 -0.242 -11.540 1.00 . A A . 46 ARG HD2 1 1
16 17487 1 1 46 ARG HD3 H -10.561 0.239 -10.131 1.00 . A A . 46 ARG HD3 1 1
16 17488 1 1 46 ARG HE H -9.190 0.444 -12.691 1.00 . A A . 46 ARG HE 1 1
16 17489 1 1 46 ARG HG2 H -8.796 -1.405 -10.860 1.00 . A A . 46 ARG HG2 1 1
16 17490 1 1 46 ARG HG3 H -9.886 -1.955 -12.127 1.00 . A A . 46 ARG HG3 1 1
16 17491 1 1 46 ARG HH11 H -11.159 2.178 -10.328 1.00 . A A . 46 ARG HH11 1 1
16 17492 1 1 46 ARG HH12 H -10.645 3.742 -10.876 1.00 . A A . 46 ARG HH12 1 1
16 17493 1 1 46 ARG HH21 H -8.518 2.479 -13.385 1.00 . A A . 46 ARG HH21 1 1
16 17494 1 1 46 ARG HH22 H -9.131 3.914 -12.622 1.00 . A A . 46 ARG HH22 1 1
16 17495 1 1 46 ARG N N -9.128 -1.625 -8.258 1.00 . A A . 46 ARG N 1 1
16 17496 1 1 46 ARG NE N -9.768 0.821 -11.985 1.00 . A A . 46 ARG NE 1 1
16 17497 1 1 46 ARG NH1 N -10.607 2.740 -10.952 1.00 . A A . 46 ARG NH1 1 1
16 17498 1 1 46 ARG NH2 N -9.100 2.913 -12.690 1.00 . A A . 46 ARG NH2 1 1
16 17499 1 1 46 ARG O O -12.151 -3.499 -7.651 1.00 . A A . 46 ARG O 1 1
16 17500 1 1 47 GLU C C -10.823 -4.369 -4.767 1.00 . A A . 47 GLU C 1 1
16 17501 1 1 47 GLU CA C -10.237 -4.929 -6.088 1.00 . A A . 47 GLU CA 1 1
16 17502 1 1 47 GLU CB C -8.897 -5.691 -5.856 1.00 . A A . 47 GLU CB 1 1
16 17503 1 1 47 GLU CD C -8.693 -6.183 -8.410 1.00 . A A . 47 GLU CD 1 1
16 17504 1 1 47 GLU CG C -8.522 -6.710 -6.964 1.00 . A A . 47 GLU CG 1 1
16 17505 1 1 47 GLU H H -9.064 -3.568 -7.200 1.00 . A A . 47 GLU H 1 1
16 17506 1 1 47 GLU HA H -10.960 -5.609 -6.530 1.00 . A A . 47 GLU HA 1 1
16 17507 1 1 47 GLU HB2 H -8.091 -4.967 -5.775 1.00 . A A . 47 GLU HB2 1 1
16 17508 1 1 47 GLU HB3 H -8.962 -6.229 -4.911 1.00 . A A . 47 GLU HB3 1 1
16 17509 1 1 47 GLU HG2 H -7.482 -6.998 -6.829 1.00 . A A . 47 GLU HG2 1 1
16 17510 1 1 47 GLU HG3 H -9.144 -7.588 -6.829 1.00 . A A . 47 GLU HG3 1 1
16 17511 1 1 47 GLU N N -9.996 -3.843 -7.047 1.00 . A A . 47 GLU N 1 1
16 17512 1 1 47 GLU O O -10.372 -3.311 -4.296 1.00 . A A . 47 GLU O 1 1
16 17513 1 1 47 GLU OE1 O -7.944 -5.268 -8.815 1.00 . A A . 47 GLU OE1 1 1
16 17514 1 1 47 GLU OE2 O -9.584 -6.671 -9.144 1.00 . A A . 47 GLU OE2 1 1
16 17515 1 1 48 PRO C C -11.772 -4.317 -1.732 1.00 . A A . 48 PRO C 1 1
16 17516 1 1 48 PRO CA C -12.620 -4.544 -3.007 1.00 . A A . 48 PRO CA 1 1
16 17517 1 1 48 PRO CB C -13.724 -5.621 -2.793 1.00 . A A . 48 PRO CB 1 1
16 17518 1 1 48 PRO CD C -12.276 -6.465 -4.506 1.00 . A A . 48 PRO CD 1 1
16 17519 1 1 48 PRO CG C -13.129 -6.892 -3.329 1.00 . A A . 48 PRO CG 1 1
16 17520 1 1 48 PRO HA H -13.088 -3.603 -3.286 1.00 . A A . 48 PRO HA 1 1
16 17521 1 1 48 PRO HB2 H -13.976 -5.713 -1.736 1.00 . A A . 48 PRO HB2 1 1
16 17522 1 1 48 PRO HB3 H -14.612 -5.360 -3.357 1.00 . A A . 48 PRO HB3 1 1
16 17523 1 1 48 PRO HD2 H -11.425 -7.132 -4.623 1.00 . A A . 48 PRO HD2 1 1
16 17524 1 1 48 PRO HD3 H -12.860 -6.449 -5.420 1.00 . A A . 48 PRO HD3 1 1
16 17525 1 1 48 PRO HG2 H -12.524 -7.371 -2.559 1.00 . A A . 48 PRO HG2 1 1
16 17526 1 1 48 PRO HG3 H -13.912 -7.570 -3.658 1.00 . A A . 48 PRO HG3 1 1
16 17527 1 1 48 PRO N N -11.831 -5.083 -4.143 1.00 . A A . 48 PRO N 1 1
16 17528 1 1 48 PRO O O -11.320 -5.274 -1.082 1.00 . A A . 48 PRO O 1 1
16 17529 1 1 49 GLY C C -9.295 -2.646 -0.395 1.00 . A A . 49 GLY C 1 1
16 17530 1 1 49 GLY CA C -10.809 -2.626 -0.215 1.00 . A A . 49 GLY CA 1 1
16 17531 1 1 49 GLY H H -11.882 -2.335 -2.021 1.00 . A A . 49 GLY H 1 1
16 17532 1 1 49 GLY HA2 H -11.110 -1.618 0.046 1.00 . A A . 49 GLY HA2 1 1
16 17533 1 1 49 GLY HA3 H -11.070 -3.284 0.607 1.00 . A A . 49 GLY HA3 1 1
16 17534 1 1 49 GLY N N -11.543 -3.030 -1.414 1.00 . A A . 49 GLY N 1 1
16 17535 1 1 49 GLY O O -8.558 -2.516 0.581 1.00 . A A . 49 GLY O 1 1
16 17536 1 1 50 TRP C C -7.008 -1.443 -2.595 1.00 . A A . 50 TRP C 1 1
16 17537 1 1 50 TRP CA C -7.401 -2.798 -1.993 1.00 . A A . 50 TRP CA 1 1
16 17538 1 1 50 TRP CB C -7.051 -3.950 -2.985 1.00 . A A . 50 TRP CB 1 1
16 17539 1 1 50 TRP CD1 C -8.247 -6.157 -2.338 1.00 . A A . 50 TRP CD1 1 1
16 17540 1 1 50 TRP CD2 C -6.113 -6.042 -1.664 1.00 . A A . 50 TRP CD2 1 1
16 17541 1 1 50 TRP CE2 C -6.659 -7.256 -1.216 1.00 . A A . 50 TRP CE2 1 1
16 17542 1 1 50 TRP CE3 C -4.782 -5.760 -1.368 1.00 . A A . 50 TRP CE3 1 1
16 17543 1 1 50 TRP CG C -7.152 -5.334 -2.366 1.00 . A A . 50 TRP CG 1 1
16 17544 1 1 50 TRP CH2 C -4.616 -7.869 -0.197 1.00 . A A . 50 TRP CH2 1 1
16 17545 1 1 50 TRP CZ2 C -5.918 -8.181 -0.482 1.00 . A A . 50 TRP CZ2 1 1
16 17546 1 1 50 TRP CZ3 C -4.047 -6.673 -0.635 1.00 . A A . 50 TRP CZ3 1 1
16 17547 1 1 50 TRP H H -9.483 -2.904 -2.382 1.00 . A A . 50 TRP H 1 1
16 17548 1 1 50 TRP HA H -6.838 -2.948 -1.071 1.00 . A A . 50 TRP HA 1 1
16 17549 1 1 50 TRP HB2 H -7.721 -3.910 -3.836 1.00 . A A . 50 TRP HB2 1 1
16 17550 1 1 50 TRP HB3 H -6.033 -3.820 -3.340 1.00 . A A . 50 TRP HB3 1 1
16 17551 1 1 50 TRP HD1 H -9.198 -5.923 -2.795 1.00 . A A . 50 TRP HD1 1 1
16 17552 1 1 50 TRP HE1 H -8.582 -8.039 -1.472 1.00 . A A . 50 TRP HE1 1 1
16 17553 1 1 50 TRP HE3 H -4.316 -4.844 -1.715 1.00 . A A . 50 TRP HE3 1 1
16 17554 1 1 50 TRP HH2 H -4.007 -8.548 0.386 1.00 . A A . 50 TRP HH2 1 1
16 17555 1 1 50 TRP HZ2 H -6.350 -9.109 -0.132 1.00 . A A . 50 TRP HZ2 1 1
16 17556 1 1 50 TRP HZ3 H -3.013 -6.459 -0.391 1.00 . A A . 50 TRP HZ3 1 1
16 17557 1 1 50 TRP N N -8.833 -2.806 -1.651 1.00 . A A . 50 TRP N 1 1
16 17558 1 1 50 TRP NE1 N -7.958 -7.304 -1.638 1.00 . A A . 50 TRP NE1 1 1
16 17559 1 1 50 TRP O O -7.805 -0.806 -3.301 1.00 . A A . 50 TRP O 1 1
16 17560 1 1 51 LEU C C -3.927 -0.321 -3.692 1.00 . A A . 51 LEU C 1 1
16 17561 1 1 51 LEU CA C -5.138 0.167 -2.894 1.00 . A A . 51 LEU CA 1 1
16 17562 1 1 51 LEU CB C -4.703 1.181 -1.801 1.00 . A A . 51 LEU CB 1 1
16 17563 1 1 51 LEU CD1 C -5.308 2.717 0.150 1.00 . A A . 51 LEU CD1 1 1
16 17564 1 1 51 LEU CD2 C -6.990 2.338 -1.721 1.00 . A A . 51 LEU CD2 1 1
16 17565 1 1 51 LEU CG C -5.846 1.719 -0.890 1.00 . A A . 51 LEU CG 1 1
16 17566 1 1 51 LEU H H -5.273 -1.508 -1.629 1.00 . A A . 51 LEU H 1 1
16 17567 1 1 51 LEU HA H -5.841 0.648 -3.572 1.00 . A A . 51 LEU HA 1 1
16 17568 1 1 51 LEU HB2 H -3.960 0.703 -1.171 1.00 . A A . 51 LEU HB2 1 1
16 17569 1 1 51 LEU HB3 H -4.232 2.033 -2.292 1.00 . A A . 51 LEU HB3 1 1
16 17570 1 1 51 LEU HD11 H -4.880 3.577 -0.351 1.00 . A A . 51 LEU HD11 1 1
16 17571 1 1 51 LEU HD12 H -4.550 2.238 0.752 1.00 . A A . 51 LEU HD12 1 1
16 17572 1 1 51 LEU HD13 H -6.117 3.042 0.789 1.00 . A A . 51 LEU HD13 1 1
16 17573 1 1 51 LEU HD21 H -6.618 3.178 -2.296 1.00 . A A . 51 LEU HD21 1 1
16 17574 1 1 51 LEU HD22 H -7.773 2.678 -1.058 1.00 . A A . 51 LEU HD22 1 1
16 17575 1 1 51 LEU HD23 H -7.394 1.596 -2.393 1.00 . A A . 51 LEU HD23 1 1
16 17576 1 1 51 LEU HG H -6.266 0.884 -0.338 1.00 . A A . 51 LEU HG 1 1
16 17577 1 1 51 LEU N N -5.788 -1.010 -2.294 1.00 . A A . 51 LEU N 1 1
16 17578 1 1 51 LEU O O -3.504 -1.460 -3.531 1.00 . A A . 51 LEU O 1 1
16 17579 1 1 52 GLU C C -1.218 1.396 -5.186 1.00 . A A . 52 GLU C 1 1
16 17580 1 1 52 GLU CA C -2.155 0.209 -5.319 1.00 . A A . 52 GLU CA 1 1
16 17581 1 1 52 GLU CB C -2.389 -0.141 -6.809 1.00 . A A . 52 GLU CB 1 1
16 17582 1 1 52 GLU CD C -3.240 -1.858 -8.496 1.00 . A A . 52 GLU CD 1 1
16 17583 1 1 52 GLU CG C -3.012 -1.531 -7.021 1.00 . A A . 52 GLU CG 1 1
16 17584 1 1 52 GLU H H -3.906 1.317 -4.821 1.00 . A A . 52 GLU H 1 1
16 17585 1 1 52 GLU HA H -1.681 -0.644 -4.833 1.00 . A A . 52 GLU HA 1 1
16 17586 1 1 52 GLU HB2 H -3.047 0.604 -7.249 1.00 . A A . 52 GLU HB2 1 1
16 17587 1 1 52 GLU HB3 H -1.438 -0.113 -7.338 1.00 . A A . 52 GLU HB3 1 1
16 17588 1 1 52 GLU HG2 H -2.349 -2.278 -6.588 1.00 . A A . 52 GLU HG2 1 1
16 17589 1 1 52 GLU HG3 H -3.963 -1.569 -6.497 1.00 . A A . 52 GLU HG3 1 1
16 17590 1 1 52 GLU N N -3.424 0.491 -4.613 1.00 . A A . 52 GLU N 1 1
16 17591 1 1 52 GLU O O -1.665 2.539 -5.193 1.00 . A A . 52 GLU O 1 1
16 17592 1 1 52 GLU OE1 O -2.286 -2.305 -9.175 1.00 . A A . 52 GLU OE1 1 1
16 17593 1 1 52 GLU OE2 O -4.367 -1.649 -8.990 1.00 . A A . 52 GLU OE2 1 1
16 17594 1 1 53 GLY C C 2.476 1.598 -5.314 1.00 . A A . 53 GLY C 1 1
16 17595 1 1 53 GLY CA C 1.112 2.135 -4.931 1.00 . A A . 53 GLY CA 1 1
16 17596 1 1 53 GLY H H 0.348 0.166 -5.064 1.00 . A A . 53 GLY H 1 1
16 17597 1 1 53 GLY HA2 H 0.873 2.985 -5.562 1.00 . A A . 53 GLY HA2 1 1
16 17598 1 1 53 GLY HA3 H 1.144 2.466 -3.898 1.00 . A A . 53 GLY HA3 1 1
16 17599 1 1 53 GLY N N 0.078 1.109 -5.068 1.00 . A A . 53 GLY N 1 1
16 17600 1 1 53 GLY O O 2.629 0.391 -5.521 1.00 . A A . 53 GLY O 1 1
16 17601 1 1 54 THR C C 5.623 2.034 -4.418 1.00 . A A . 54 THR C 1 1
16 17602 1 1 54 THR CA C 4.835 2.125 -5.738 1.00 . A A . 54 THR CA 1 1
16 17603 1 1 54 THR CB C 5.521 3.152 -6.696 1.00 . A A . 54 THR CB 1 1
16 17604 1 1 54 THR CG2 C 6.961 2.723 -7.059 1.00 . A A . 54 THR CG2 1 1
16 17605 1 1 54 THR H H 3.242 3.434 -5.298 1.00 . A A . 54 THR H 1 1
16 17606 1 1 54 THR HA H 4.826 1.150 -6.236 1.00 . A A . 54 THR HA 1 1
16 17607 1 1 54 THR HB H 5.560 4.121 -6.200 1.00 . A A . 54 THR HB 1 1
16 17608 1 1 54 THR HG1 H 5.337 3.529 -8.632 1.00 . A A . 54 THR HG1 1 1
16 17609 1 1 54 THR HG21 H 7.412 3.471 -7.696 1.00 . A A . 54 THR HG21 1 1
16 17610 1 1 54 THR HG22 H 6.938 1.776 -7.589 1.00 . A A . 54 THR HG22 1 1
16 17611 1 1 54 THR HG23 H 7.553 2.609 -6.157 1.00 . A A . 54 THR HG23 1 1
16 17612 1 1 54 THR N N 3.454 2.493 -5.439 1.00 . A A . 54 THR N 1 1
16 17613 1 1 54 THR O O 5.710 3.019 -3.681 1.00 . A A . 54 THR O 1 1
16 17614 1 1 54 THR OG1 O 4.748 3.292 -7.903 1.00 . A A . 54 THR OG1 1 1
16 17615 1 1 55 LEU C C 8.435 0.244 -3.533 1.00 . A A . 55 LEU C 1 1
16 17616 1 1 55 LEU CA C 7.042 0.580 -2.981 1.00 . A A . 55 LEU CA 1 1
16 17617 1 1 55 LEU CB C 6.486 -0.591 -2.133 1.00 . A A . 55 LEU CB 1 1
16 17618 1 1 55 LEU CD1 C 7.346 0.180 0.188 1.00 . A A . 55 LEU CD1 1 1
16 17619 1 1 55 LEU CD2 C 6.720 -2.261 -0.220 1.00 . A A . 55 LEU CD2 1 1
16 17620 1 1 55 LEU CG C 7.295 -0.979 -0.842 1.00 . A A . 55 LEU CG 1 1
16 17621 1 1 55 LEU H H 5.966 0.099 -4.736 1.00 . A A . 55 LEU H 1 1
16 17622 1 1 55 LEU HA H 7.098 1.478 -2.366 1.00 . A A . 55 LEU HA 1 1
16 17623 1 1 55 LEU HB2 H 5.472 -0.335 -1.837 1.00 . A A . 55 LEU HB2 1 1
16 17624 1 1 55 LEU HB3 H 6.427 -1.467 -2.774 1.00 . A A . 55 LEU HB3 1 1
16 17625 1 1 55 LEU HD11 H 6.341 0.433 0.505 1.00 . A A . 55 LEU HD11 1 1
16 17626 1 1 55 LEU HD12 H 7.806 1.046 -0.264 1.00 . A A . 55 LEU HD12 1 1
16 17627 1 1 55 LEU HD13 H 7.927 -0.121 1.051 1.00 . A A . 55 LEU HD13 1 1
16 17628 1 1 55 LEU HD21 H 6.753 -3.063 -0.947 1.00 . A A . 55 LEU HD21 1 1
16 17629 1 1 55 LEU HD22 H 5.695 -2.096 0.083 1.00 . A A . 55 LEU HD22 1 1
16 17630 1 1 55 LEU HD23 H 7.306 -2.546 0.645 1.00 . A A . 55 LEU HD23 1 1
16 17631 1 1 55 LEU HG H 8.322 -1.194 -1.125 1.00 . A A . 55 LEU HG 1 1
16 17632 1 1 55 LEU N N 6.159 0.842 -4.129 1.00 . A A . 55 LEU N 1 1
16 17633 1 1 55 LEU O O 8.586 -0.778 -4.211 1.00 . A A . 55 LEU O 1 1
16 17634 1 1 56 ASN C C 10.733 1.395 -5.347 1.00 . A A . 56 ASN C 1 1
16 17635 1 1 56 ASN CA C 10.789 1.097 -3.829 1.00 . A A . 56 ASN CA 1 1
16 17636 1 1 56 ASN CB C 11.537 -0.242 -3.534 1.00 . A A . 56 ASN CB 1 1
16 17637 1 1 56 ASN CG C 11.700 -0.523 -2.038 1.00 . A A . 56 ASN CG 1 1
16 17638 1 1 56 ASN H H 9.222 1.843 -2.613 1.00 . A A . 56 ASN H 1 1
16 17639 1 1 56 ASN HA H 11.337 1.897 -3.358 1.00 . A A . 56 ASN HA 1 1
16 17640 1 1 56 ASN HB2 H 10.979 -1.059 -3.975 1.00 . A A . 56 ASN HB2 1 1
16 17641 1 1 56 ASN HB3 H 12.520 -0.211 -3.983 1.00 . A A . 56 ASN HB3 1 1
16 17642 1 1 56 ASN HD21 H 9.987 -1.521 -1.994 1.00 . A A . 56 ASN HD21 1 1
16 17643 1 1 56 ASN HD22 H 10.831 -1.421 -0.488 1.00 . A A . 56 ASN HD22 1 1
16 17644 1 1 56 ASN N N 9.424 1.125 -3.250 1.00 . A A . 56 ASN N 1 1
16 17645 1 1 56 ASN ND2 N 10.744 -1.225 -1.450 1.00 . A A . 56 ASN ND2 1 1
16 17646 1 1 56 ASN O O 11.110 2.490 -5.800 1.00 . A A . 56 ASN O 1 1
16 17647 1 1 56 ASN OD1 O 12.682 -0.115 -1.414 1.00 . A A . 56 ASN OD1 1 1
16 17648 1 1 57 GLY C C 8.986 -0.442 -8.055 1.00 . A A . 57 GLY C 1 1
16 17649 1 1 57 GLY CA C 10.002 0.562 -7.541 1.00 . A A . 57 GLY CA 1 1
16 17650 1 1 57 GLY H H 10.017 -0.430 -5.676 1.00 . A A . 57 GLY H 1 1
16 17651 1 1 57 GLY HA2 H 9.646 1.562 -7.762 1.00 . A A . 57 GLY HA2 1 1
16 17652 1 1 57 GLY HA3 H 10.940 0.402 -8.060 1.00 . A A . 57 GLY HA3 1 1
16 17653 1 1 57 GLY N N 10.230 0.421 -6.104 1.00 . A A . 57 GLY N 1 1
16 17654 1 1 57 GLY O O 8.928 -0.705 -9.257 1.00 . A A . 57 GLY O 1 1
16 17655 1 1 58 LYS C C 5.742 -1.554 -7.255 1.00 . A A . 58 LYS C 1 1
16 17656 1 1 58 LYS CA C 7.181 -2.049 -7.474 1.00 . A A . 58 LYS CA 1 1
16 17657 1 1 58 LYS CB C 7.415 -3.306 -6.594 1.00 . A A . 58 LYS CB 1 1
16 17658 1 1 58 LYS CD C 6.581 -5.685 -5.969 1.00 . A A . 58 LYS CD 1 1
16 17659 1 1 58 LYS CE C 5.458 -6.709 -6.200 1.00 . A A . 58 LYS CE 1 1
16 17660 1 1 58 LYS CG C 6.474 -4.486 -6.940 1.00 . A A . 58 LYS CG 1 1
16 17661 1 1 58 LYS H H 8.201 -0.680 -6.224 1.00 . A A . 58 LYS H 1 1
16 17662 1 1 58 LYS HA H 7.312 -2.327 -8.522 1.00 . A A . 58 LYS HA 1 1
16 17663 1 1 58 LYS HB2 H 8.440 -3.627 -6.706 1.00 . A A . 58 LYS HB2 1 1
16 17664 1 1 58 LYS HB3 H 7.257 -3.035 -5.554 1.00 . A A . 58 LYS HB3 1 1
16 17665 1 1 58 LYS HD2 H 7.537 -6.177 -6.114 1.00 . A A . 58 LYS HD2 1 1
16 17666 1 1 58 LYS HD3 H 6.520 -5.322 -4.947 1.00 . A A . 58 LYS HD3 1 1
16 17667 1 1 58 LYS HE2 H 4.501 -6.213 -6.087 1.00 . A A . 58 LYS HE2 1 1
16 17668 1 1 58 LYS HE3 H 5.533 -7.099 -7.209 1.00 . A A . 58 LYS HE3 1 1
16 17669 1 1 58 LYS HG2 H 5.449 -4.123 -6.925 1.00 . A A . 58 LYS HG2 1 1
16 17670 1 1 58 LYS HG3 H 6.704 -4.827 -7.946 1.00 . A A . 58 LYS HG3 1 1
16 17671 1 1 58 LYS HZ1 H 4.776 -8.547 -5.496 1.00 . A A . 58 LYS HZ1 1 1
16 17672 1 1 58 LYS HZ2 H 5.318 -7.508 -4.284 1.00 . A A . 58 LYS HZ2 1 1
16 17673 1 1 58 LYS HZ3 H 6.431 -8.303 -5.277 1.00 . A A . 58 LYS HZ3 1 1
16 17674 1 1 58 LYS N N 8.159 -0.995 -7.145 1.00 . A A . 58 LYS N 1 1
16 17675 1 1 58 LYS NZ N 5.503 -7.846 -5.251 1.00 . A A . 58 LYS NZ 1 1
16 17676 1 1 58 LYS O O 5.411 -1.038 -6.192 1.00 . A A . 58 LYS O 1 1
16 17677 1 1 59 ARG C C 2.757 -2.833 -7.800 1.00 . A A . 59 ARG C 1 1
16 17678 1 1 59 ARG CA C 3.452 -1.529 -8.195 1.00 . A A . 59 ARG CA 1 1
16 17679 1 1 59 ARG CB C 2.938 -1.034 -9.573 1.00 . A A . 59 ARG CB 1 1
16 17680 1 1 59 ARG CD C 0.873 0.199 -8.648 1.00 . A A . 59 ARG CD 1 1
16 17681 1 1 59 ARG CG C 1.410 -0.807 -9.674 1.00 . A A . 59 ARG CG 1 1
16 17682 1 1 59 ARG CZ C 1.134 2.684 -8.534 1.00 . A A . 59 ARG CZ 1 1
16 17683 1 1 59 ARG H H 5.255 -2.157 -9.082 1.00 . A A . 59 ARG H 1 1
16 17684 1 1 59 ARG HA H 3.254 -0.770 -7.443 1.00 . A A . 59 ARG HA 1 1
16 17685 1 1 59 ARG HB2 H 3.439 -0.101 -9.806 1.00 . A A . 59 ARG HB2 1 1
16 17686 1 1 59 ARG HB3 H 3.220 -1.765 -10.321 1.00 . A A . 59 ARG HB3 1 1
16 17687 1 1 59 ARG HD2 H -0.165 0.404 -8.874 1.00 . A A . 59 ARG HD2 1 1
16 17688 1 1 59 ARG HD3 H 0.938 -0.238 -7.655 1.00 . A A . 59 ARG HD3 1 1
16 17689 1 1 59 ARG HE H 2.615 1.379 -8.777 1.00 . A A . 59 ARG HE 1 1
16 17690 1 1 59 ARG HG2 H 1.181 -0.434 -10.667 1.00 . A A . 59 ARG HG2 1 1
16 17691 1 1 59 ARG HG3 H 0.905 -1.758 -9.529 1.00 . A A . 59 ARG HG3 1 1
16 17692 1 1 59 ARG HH11 H -0.805 2.122 -8.359 1.00 . A A . 59 ARG HH11 1 1
16 17693 1 1 59 ARG HH12 H -0.521 3.833 -8.287 1.00 . A A . 59 ARG HH12 1 1
16 17694 1 1 59 ARG HH21 H 2.950 3.559 -8.605 1.00 . A A . 59 ARG HH21 1 1
16 17695 1 1 59 ARG HH22 H 1.599 4.634 -8.428 1.00 . A A . 59 ARG HH22 1 1
16 17696 1 1 59 ARG N N 4.894 -1.775 -8.261 1.00 . A A . 59 ARG N 1 1
16 17697 1 1 59 ARG NE N 1.641 1.457 -8.662 1.00 . A A . 59 ARG NE 1 1
16 17698 1 1 59 ARG NH1 N -0.172 2.891 -8.379 1.00 . A A . 59 ARG NH1 1 1
16 17699 1 1 59 ARG NH2 N 1.964 3.701 -8.520 1.00 . A A . 59 ARG NH2 1 1
16 17700 1 1 59 ARG O O 2.955 -3.858 -8.459 1.00 . A A . 59 ARG O 1 1
16 17701 1 1 60 GLY C C 0.085 -3.617 -5.339 1.00 . A A . 60 GLY C 1 1
16 17702 1 1 60 GLY CA C 1.228 -3.967 -6.263 1.00 . A A . 60 GLY CA 1 1
16 17703 1 1 60 GLY H H 1.887 -1.961 -6.221 1.00 . A A . 60 GLY H 1 1
16 17704 1 1 60 GLY HA2 H 0.828 -4.507 -7.118 1.00 . A A . 60 GLY HA2 1 1
16 17705 1 1 60 GLY HA3 H 1.909 -4.623 -5.730 1.00 . A A . 60 GLY HA3 1 1
16 17706 1 1 60 GLY N N 1.966 -2.795 -6.726 1.00 . A A . 60 GLY N 1 1
16 17707 1 1 60 GLY O O -0.128 -2.440 -5.000 1.00 . A A . 60 GLY O 1 1
16 17708 1 1 61 LEU C C -1.379 -4.310 -2.607 1.00 . A A . 61 LEU C 1 1
16 17709 1 1 61 LEU CA C -1.799 -4.577 -4.056 1.00 . A A . 61 LEU CA 1 1
16 17710 1 1 61 LEU CB C -2.638 -5.876 -4.133 1.00 . A A . 61 LEU CB 1 1
16 17711 1 1 61 LEU CD1 C -4.109 -7.477 -5.455 1.00 . A A . 61 LEU CD1 1 1
16 17712 1 1 61 LEU CD2 C -4.412 -4.966 -5.746 1.00 . A A . 61 LEU CD2 1 1
16 17713 1 1 61 LEU CG C -3.407 -6.109 -5.459 1.00 . A A . 61 LEU CG 1 1
16 17714 1 1 61 LEU H H -0.355 -5.550 -5.221 1.00 . A A . 61 LEU H 1 1
16 17715 1 1 61 LEU HA H -2.414 -3.747 -4.410 1.00 . A A . 61 LEU HA 1 1
16 17716 1 1 61 LEU HB2 H -1.974 -6.722 -3.966 1.00 . A A . 61 LEU HB2 1 1
16 17717 1 1 61 LEU HB3 H -3.367 -5.865 -3.327 1.00 . A A . 61 LEU HB3 1 1
16 17718 1 1 61 LEU HD11 H -4.605 -7.636 -6.404 1.00 . A A . 61 LEU HD11 1 1
16 17719 1 1 61 LEU HD12 H -4.841 -7.514 -4.657 1.00 . A A . 61 LEU HD12 1 1
16 17720 1 1 61 LEU HD13 H -3.374 -8.256 -5.303 1.00 . A A . 61 LEU HD13 1 1
16 17721 1 1 61 LEU HD21 H -5.139 -4.904 -4.943 1.00 . A A . 61 LEU HD21 1 1
16 17722 1 1 61 LEU HD22 H -4.925 -5.154 -6.679 1.00 . A A . 61 LEU HD22 1 1
16 17723 1 1 61 LEU HD23 H -3.880 -4.028 -5.817 1.00 . A A . 61 LEU HD23 1 1
16 17724 1 1 61 LEU HG H -2.694 -6.119 -6.263 1.00 . A A . 61 LEU HG 1 1
16 17725 1 1 61 LEU N N -0.633 -4.667 -4.927 1.00 . A A . 61 LEU N 1 1
16 17726 1 1 61 LEU O O -0.548 -5.011 -2.035 1.00 . A A . 61 LEU O 1 1
16 17727 1 1 62 ILE C C -3.116 -3.040 0.095 1.00 . A A . 62 ILE C 1 1
16 17728 1 1 62 ILE CA C -1.805 -2.841 -0.674 1.00 . A A . 62 ILE CA 1 1
16 17729 1 1 62 ILE CB C -1.461 -1.300 -0.675 1.00 . A A . 62 ILE CB 1 1
16 17730 1 1 62 ILE CD1 C 0.102 0.489 -1.705 1.00 . A A . 62 ILE CD1 1 1
16 17731 1 1 62 ILE CG1 C -0.233 -0.989 -1.584 1.00 . A A . 62 ILE CG1 1 1
16 17732 1 1 62 ILE CG2 C -1.243 -0.779 0.759 1.00 . A A . 62 ILE CG2 1 1
16 17733 1 1 62 ILE H H -2.615 -2.796 -2.593 1.00 . A A . 62 ILE H 1 1
16 17734 1 1 62 ILE HA H -0.995 -3.393 -0.215 1.00 . A A . 62 ILE HA 1 1
16 17735 1 1 62 ILE HB H -2.321 -0.770 -1.079 1.00 . A A . 62 ILE HB 1 1
16 17736 1 1 62 ILE HD11 H -0.753 1.022 -2.096 1.00 . A A . 62 ILE HD11 1 1
16 17737 1 1 62 ILE HD12 H 0.938 0.608 -2.382 1.00 . A A . 62 ILE HD12 1 1
16 17738 1 1 62 ILE HD13 H 0.368 0.885 -0.736 1.00 . A A . 62 ILE HD13 1 1
16 17739 1 1 62 ILE HG12 H 0.642 -1.488 -1.197 1.00 . A A . 62 ILE HG12 1 1
16 17740 1 1 62 ILE HG13 H -0.429 -1.356 -2.587 1.00 . A A . 62 ILE HG13 1 1
16 17741 1 1 62 ILE HG21 H -0.383 -1.265 1.200 1.00 . A A . 62 ILE HG21 1 1
16 17742 1 1 62 ILE HG22 H -2.117 -0.989 1.369 1.00 . A A . 62 ILE HG22 1 1
16 17743 1 1 62 ILE HG23 H -1.075 0.291 0.745 1.00 . A A . 62 ILE HG23 1 1
16 17744 1 1 62 ILE N N -2.009 -3.301 -2.040 1.00 . A A . 62 ILE N 1 1
16 17745 1 1 62 ILE O O -4.176 -2.644 -0.402 1.00 . A A . 62 ILE O 1 1
16 17746 1 1 63 PRO C C -4.468 -2.236 2.741 1.00 . A A . 63 PRO C 1 1
16 17747 1 1 63 PRO CA C -4.245 -3.669 2.206 1.00 . A A . 63 PRO CA 1 1
16 17748 1 1 63 PRO CB C -3.877 -4.695 3.325 1.00 . A A . 63 PRO CB 1 1
16 17749 1 1 63 PRO CD C -1.958 -4.449 1.880 1.00 . A A . 63 PRO CD 1 1
16 17750 1 1 63 PRO CG C -2.644 -5.408 2.830 1.00 . A A . 63 PRO CG 1 1
16 17751 1 1 63 PRO HA H -5.138 -3.998 1.684 1.00 . A A . 63 PRO HA 1 1
16 17752 1 1 63 PRO HB2 H -3.682 -4.185 4.272 1.00 . A A . 63 PRO HB2 1 1
16 17753 1 1 63 PRO HB3 H -4.683 -5.414 3.461 1.00 . A A . 63 PRO HB3 1 1
16 17754 1 1 63 PRO HD2 H -1.273 -3.795 2.415 1.00 . A A . 63 PRO HD2 1 1
16 17755 1 1 63 PRO HD3 H -1.424 -4.990 1.107 1.00 . A A . 63 PRO HD3 1 1
16 17756 1 1 63 PRO HG2 H -1.993 -5.656 3.669 1.00 . A A . 63 PRO HG2 1 1
16 17757 1 1 63 PRO HG3 H -2.919 -6.316 2.300 1.00 . A A . 63 PRO HG3 1 1
16 17758 1 1 63 PRO N N -3.087 -3.673 1.309 1.00 . A A . 63 PRO N 1 1
16 17759 1 1 63 PRO O O -3.588 -1.678 3.411 1.00 . A A . 63 PRO O 1 1
16 17760 1 1 64 GLN C C -5.930 -0.001 4.236 1.00 . A A . 64 GLN C 1 1
16 17761 1 1 64 GLN CA C -6.013 -0.257 2.720 1.00 . A A . 64 GLN CA 1 1
16 17762 1 1 64 GLN CB C -7.456 -0.010 2.211 1.00 . A A . 64 GLN CB 1 1
16 17763 1 1 64 GLN CD C -9.542 1.470 2.115 1.00 . A A . 64 GLN CD 1 1
16 17764 1 1 64 GLN CG C -8.090 1.346 2.582 1.00 . A A . 64 GLN CG 1 1
16 17765 1 1 64 GLN H H -6.240 -2.164 1.814 1.00 . A A . 64 GLN H 1 1
16 17766 1 1 64 GLN HA H -5.338 0.420 2.205 1.00 . A A . 64 GLN HA 1 1
16 17767 1 1 64 GLN HB2 H -7.450 -0.082 1.128 1.00 . A A . 64 GLN HB2 1 1
16 17768 1 1 64 GLN HB3 H -8.097 -0.801 2.596 1.00 . A A . 64 GLN HB3 1 1
16 17769 1 1 64 GLN HE21 H -9.384 3.442 1.998 1.00 . A A . 64 GLN HE21 1 1
16 17770 1 1 64 GLN HE22 H -10.914 2.777 1.550 1.00 . A A . 64 GLN HE22 1 1
16 17771 1 1 64 GLN HG2 H -8.073 1.461 3.663 1.00 . A A . 64 GLN HG2 1 1
16 17772 1 1 64 GLN HG3 H -7.506 2.138 2.133 1.00 . A A . 64 GLN HG3 1 1
16 17773 1 1 64 GLN N N -5.620 -1.643 2.367 1.00 . A A . 64 GLN N 1 1
16 17774 1 1 64 GLN NE2 N -9.993 2.683 1.865 1.00 . A A . 64 GLN NE2 1 1
16 17775 1 1 64 GLN O O -5.487 1.063 4.669 1.00 . A A . 64 GLN O 1 1
16 17776 1 1 64 GLN OE1 O -10.263 0.474 2.013 1.00 . A A . 64 GLN OE1 1 1
16 17777 1 1 65 ASN C C -4.922 -0.911 7.074 1.00 . A A . 65 ASN C 1 1
16 17778 1 1 65 ASN CA C -6.347 -0.973 6.495 1.00 . A A . 65 ASN CA 1 1
16 17779 1 1 65 ASN CB C -7.107 -2.208 7.054 1.00 . A A . 65 ASN CB 1 1
16 17780 1 1 65 ASN CG C -8.588 -2.235 6.661 1.00 . A A . 65 ASN CG 1 1
16 17781 1 1 65 ASN H H -6.661 -1.830 4.577 1.00 . A A . 65 ASN H 1 1
16 17782 1 1 65 ASN HA H -6.881 -0.079 6.793 1.00 . A A . 65 ASN HA 1 1
16 17783 1 1 65 ASN HB2 H -6.640 -3.113 6.676 1.00 . A A . 65 ASN HB2 1 1
16 17784 1 1 65 ASN HB3 H -7.047 -2.212 8.136 1.00 . A A . 65 ASN HB3 1 1
16 17785 1 1 65 ASN HD21 H -8.588 -4.225 6.686 1.00 . A A . 65 ASN HD21 1 1
16 17786 1 1 65 ASN HD22 H -10.090 -3.475 6.277 1.00 . A A . 65 ASN HD22 1 1
16 17787 1 1 65 ASN N N -6.339 -1.015 5.016 1.00 . A A . 65 ASN N 1 1
16 17788 1 1 65 ASN ND2 N -9.146 -3.428 6.527 1.00 . A A . 65 ASN ND2 1 1
16 17789 1 1 65 ASN O O -4.724 -0.406 8.173 1.00 . A A . 65 ASN O 1 1
16 17790 1 1 65 ASN OD1 O -9.236 -1.196 6.484 1.00 . A A . 65 ASN OD1 1 1
16 17791 1 1 66 TYR C C -1.740 -0.198 6.369 1.00 . A A . 66 TYR C 1 1
16 17792 1 1 66 TYR CA C -2.522 -1.466 6.769 1.00 . A A . 66 TYR CA 1 1
16 17793 1 1 66 TYR CB C -1.834 -2.758 6.234 1.00 . A A . 66 TYR CB 1 1
16 17794 1 1 66 TYR CD1 C -3.314 -4.120 7.878 1.00 . A A . 66 TYR CD1 1 1
16 17795 1 1 66 TYR CD2 C -1.765 -5.307 6.501 1.00 . A A . 66 TYR CD2 1 1
16 17796 1 1 66 TYR CE1 C -3.721 -5.310 8.450 1.00 . A A . 66 TYR CE1 1 1
16 17797 1 1 66 TYR CE2 C -2.173 -6.500 7.073 1.00 . A A . 66 TYR CE2 1 1
16 17798 1 1 66 TYR CG C -2.320 -4.085 6.880 1.00 . A A . 66 TYR CG 1 1
16 17799 1 1 66 TYR CZ C -3.148 -6.496 8.047 1.00 . A A . 66 TYR CZ 1 1
16 17800 1 1 66 TYR H H -4.157 -1.774 5.434 1.00 . A A . 66 TYR H 1 1
16 17801 1 1 66 TYR HA H -2.522 -1.510 7.854 1.00 . A A . 66 TYR HA 1 1
16 17802 1 1 66 TYR HB2 H -2.001 -2.837 5.166 1.00 . A A . 66 TYR HB2 1 1
16 17803 1 1 66 TYR HB3 H -0.763 -2.687 6.412 1.00 . A A . 66 TYR HB3 1 1
16 17804 1 1 66 TYR HD1 H -3.773 -3.193 8.202 1.00 . A A . 66 TYR HD1 1 1
16 17805 1 1 66 TYR HD2 H -0.998 -5.316 5.738 1.00 . A A . 66 TYR HD2 1 1
16 17806 1 1 66 TYR HE1 H -4.489 -5.308 9.214 1.00 . A A . 66 TYR HE1 1 1
16 17807 1 1 66 TYR HE2 H -1.723 -7.432 6.753 1.00 . A A . 66 TYR HE2 1 1
16 17808 1 1 66 TYR HH H -2.780 -8.187 8.889 1.00 . A A . 66 TYR HH 1 1
16 17809 1 1 66 TYR N N -3.934 -1.420 6.320 1.00 . A A . 66 TYR N 1 1
16 17810 1 1 66 TYR O O -0.555 -0.075 6.703 1.00 . A A . 66 TYR O 1 1
16 17811 1 1 66 TYR OH O -3.553 -7.683 8.619 1.00 . A A . 66 TYR OH 1 1
16 17812 1 1 67 VAL C C -2.752 3.221 5.658 1.00 . A A . 67 VAL C 1 1
16 17813 1 1 67 VAL CA C -1.806 2.061 5.306 1.00 . A A . 67 VAL CA 1 1
16 17814 1 1 67 VAL CB C -1.413 2.156 3.781 1.00 . A A . 67 VAL CB 1 1
16 17815 1 1 67 VAL CG1 C -0.312 1.146 3.423 1.00 . A A . 67 VAL CG1 1 1
16 17816 1 1 67 VAL CG2 C -2.646 2.008 2.854 1.00 . A A . 67 VAL CG2 1 1
16 17817 1 1 67 VAL H H -3.317 0.558 5.374 1.00 . A A . 67 VAL H 1 1
16 17818 1 1 67 VAL HA H -0.894 2.190 5.893 1.00 . A A . 67 VAL HA 1 1
16 17819 1 1 67 VAL HB H -0.995 3.150 3.617 1.00 . A A . 67 VAL HB 1 1
16 17820 1 1 67 VAL HG11 H -0.658 0.136 3.608 1.00 . A A . 67 VAL HG11 1 1
16 17821 1 1 67 VAL HG12 H 0.570 1.335 4.018 1.00 . A A . 67 VAL HG12 1 1
16 17822 1 1 67 VAL HG13 H -0.054 1.247 2.373 1.00 . A A . 67 VAL HG13 1 1
16 17823 1 1 67 VAL HG21 H -3.116 1.045 3.013 1.00 . A A . 67 VAL HG21 1 1
16 17824 1 1 67 VAL HG22 H -2.340 2.089 1.813 1.00 . A A . 67 VAL HG22 1 1
16 17825 1 1 67 VAL HG23 H -3.356 2.793 3.070 1.00 . A A . 67 VAL HG23 1 1
16 17826 1 1 67 VAL N N -2.399 0.748 5.668 1.00 . A A . 67 VAL N 1 1
16 17827 1 1 67 VAL O O -3.909 3.011 6.025 1.00 . A A . 67 VAL O 1 1
16 17828 1 1 68 LYS C C -2.457 6.704 4.694 1.00 . A A . 68 LYS C 1 1
16 17829 1 1 68 LYS CA C -2.978 5.684 5.726 1.00 . A A . 68 LYS CA 1 1
16 17830 1 1 68 LYS CB C -2.842 6.213 7.179 1.00 . A A . 68 LYS CB 1 1
16 17831 1 1 68 LYS CD C -3.517 7.992 8.920 1.00 . A A . 68 LYS CD 1 1
16 17832 1 1 68 LYS CE C -4.450 9.170 9.255 1.00 . A A . 68 LYS CE 1 1
16 17833 1 1 68 LYS CG C -3.724 7.440 7.491 1.00 . A A . 68 LYS CG 1 1
16 17834 1 1 68 LYS H H -1.249 4.511 5.411 1.00 . A A . 68 LYS H 1 1
16 17835 1 1 68 LYS HA H -4.027 5.473 5.515 1.00 . A A . 68 LYS HA 1 1
16 17836 1 1 68 LYS HB2 H -3.118 5.417 7.864 1.00 . A A . 68 LYS HB2 1 1
16 17837 1 1 68 LYS HB3 H -1.808 6.480 7.362 1.00 . A A . 68 LYS HB3 1 1
16 17838 1 1 68 LYS HD2 H -3.699 7.193 9.632 1.00 . A A . 68 LYS HD2 1 1
16 17839 1 1 68 LYS HD3 H -2.486 8.320 9.019 1.00 . A A . 68 LYS HD3 1 1
16 17840 1 1 68 LYS HE2 H -4.201 9.548 10.239 1.00 . A A . 68 LYS HE2 1 1
16 17841 1 1 68 LYS HE3 H -4.298 9.961 8.526 1.00 . A A . 68 LYS HE3 1 1
16 17842 1 1 68 LYS HG2 H -3.492 8.224 6.780 1.00 . A A . 68 LYS HG2 1 1
16 17843 1 1 68 LYS HG3 H -4.766 7.152 7.372 1.00 . A A . 68 LYS HG3 1 1
16 17844 1 1 68 LYS HZ1 H -6.052 8.003 9.917 1.00 . A A . 68 LYS HZ1 1 1
16 17845 1 1 68 LYS HZ2 H -6.173 8.466 8.296 1.00 . A A . 68 LYS HZ2 1 1
16 17846 1 1 68 LYS HZ3 H -6.480 9.588 9.522 1.00 . A A . 68 LYS HZ3 1 1
16 17847 1 1 68 LYS N N -2.214 4.444 5.572 1.00 . A A . 68 LYS N 1 1
16 17848 1 1 68 LYS NZ N -5.889 8.781 9.245 1.00 . A A . 68 LYS NZ 1 1
16 17849 1 1 68 LYS O O -1.279 7.091 4.746 1.00 . A A . 68 LYS O 1 1
16 17850 1 1 69 LEU C C -2.378 9.317 3.038 1.00 . A A . 69 LEU C 1 1
16 17851 1 1 69 LEU CA C -2.990 7.969 2.602 1.00 . A A . 69 LEU CA 1 1
16 17852 1 1 69 LEU CB C -4.238 8.230 1.714 1.00 . A A . 69 LEU CB 1 1
16 17853 1 1 69 LEU CD1 C -6.153 7.361 0.259 1.00 . A A . 69 LEU CD1 1 1
16 17854 1 1 69 LEU CD2 C -3.908 6.152 0.251 1.00 . A A . 69 LEU CD2 1 1
16 17855 1 1 69 LEU CG C -4.914 6.969 1.092 1.00 . A A . 69 LEU CG 1 1
16 17856 1 1 69 LEU H H -4.262 6.802 3.828 1.00 . A A . 69 LEU H 1 1
16 17857 1 1 69 LEU HA H -2.256 7.428 2.009 1.00 . A A . 69 LEU HA 1 1
16 17858 1 1 69 LEU HB2 H -4.978 8.751 2.318 1.00 . A A . 69 LEU HB2 1 1
16 17859 1 1 69 LEU HB3 H -3.946 8.889 0.901 1.00 . A A . 69 LEU HB3 1 1
16 17860 1 1 69 LEU HD11 H -5.858 7.998 -0.568 1.00 . A A . 69 LEU HD11 1 1
16 17861 1 1 69 LEU HD12 H -6.858 7.892 0.885 1.00 . A A . 69 LEU HD12 1 1
16 17862 1 1 69 LEU HD13 H -6.628 6.470 -0.128 1.00 . A A . 69 LEU HD13 1 1
16 17863 1 1 69 LEU HD21 H -4.414 5.312 -0.212 1.00 . A A . 69 LEU HD21 1 1
16 17864 1 1 69 LEU HD22 H -3.123 5.774 0.892 1.00 . A A . 69 LEU HD22 1 1
16 17865 1 1 69 LEU HD23 H -3.474 6.777 -0.520 1.00 . A A . 69 LEU HD23 1 1
16 17866 1 1 69 LEU HG H -5.260 6.330 1.898 1.00 . A A . 69 LEU HG 1 1
16 17867 1 1 69 LEU N N -3.337 7.105 3.749 1.00 . A A . 69 LEU N 1 1
16 17868 1 1 69 LEU O O -2.941 10.029 3.880 1.00 . A A . 69 LEU O 1 1
16 17869 1 1 70 LEU C C -0.981 11.856 1.467 1.00 . A A . 70 LEU C 1 1
16 17870 1 1 70 LEU CA C -0.549 10.938 2.632 1.00 . A A . 70 LEU CA 1 1
16 17871 1 1 70 LEU CB C 0.998 10.775 2.663 1.00 . A A . 70 LEU CB 1 1
16 17872 1 1 70 LEU CD1 C 3.097 9.639 3.585 1.00 . A A . 70 LEU CD1 1 1
16 17873 1 1 70 LEU CD2 C 1.153 10.159 5.152 1.00 . A A . 70 LEU CD2 1 1
16 17874 1 1 70 LEU CG C 1.568 9.774 3.714 1.00 . A A . 70 LEU CG 1 1
16 17875 1 1 70 LEU H H -0.787 8.974 1.874 1.00 . A A . 70 LEU H 1 1
16 17876 1 1 70 LEU HA H -0.882 11.372 3.577 1.00 . A A . 70 LEU HA 1 1
16 17877 1 1 70 LEU HB2 H 1.325 10.451 1.677 1.00 . A A . 70 LEU HB2 1 1
16 17878 1 1 70 LEU HB3 H 1.434 11.750 2.853 1.00 . A A . 70 LEU HB3 1 1
16 17879 1 1 70 LEU HD11 H 3.346 9.306 2.588 1.00 . A A . 70 LEU HD11 1 1
16 17880 1 1 70 LEU HD12 H 3.458 8.908 4.299 1.00 . A A . 70 LEU HD12 1 1
16 17881 1 1 70 LEU HD13 H 3.578 10.593 3.776 1.00 . A A . 70 LEU HD13 1 1
16 17882 1 1 70 LEU HD21 H 1.538 11.142 5.401 1.00 . A A . 70 LEU HD21 1 1
16 17883 1 1 70 LEU HD22 H 1.550 9.433 5.851 1.00 . A A . 70 LEU HD22 1 1
16 17884 1 1 70 LEU HD23 H 0.076 10.166 5.227 1.00 . A A . 70 LEU HD23 1 1
16 17885 1 1 70 LEU HG H 1.150 8.793 3.513 1.00 . A A . 70 LEU HG 1 1
16 17886 1 1 70 LEU N N -1.211 9.637 2.461 1.00 . A A . 70 LEU N 1 1
16 17887 1 1 70 LEU O O -1.742 12.823 1.698 1.00 . A A . 70 LEU O 1 1
16 17888 1 1 70 LEU OXT O -0.601 11.575 0.307 1.00 . A A . 70 LEU OXT 1 1
17 17889 1 1 1 MET C C -6.640 21.771 -21.166 1.00 . A A . 1 MET C 1 1
17 17890 1 1 1 MET CA C -7.184 22.901 -20.274 1.00 . A A . 1 MET CA 1 1
17 17891 1 1 1 MET CB C -8.276 22.369 -19.298 1.00 . A A . 1 MET CB 1 1
17 17892 1 1 1 MET CE C -8.245 19.664 -16.058 1.00 . A A . 1 MET CE 1 1
17 17893 1 1 1 MET CG C -7.802 21.304 -18.293 1.00 . A A . 1 MET CG 1 1
17 17894 1 1 1 MET H1 H -7.006 24.360 -21.750 1.00 . A A . 1 MET H1 1 1
17 17895 1 1 1 MET H2 H -8.129 24.738 -20.546 1.00 . A A . 1 MET H2 1 1
17 17896 1 1 1 MET H3 H -8.506 23.595 -21.730 1.00 . A A . 1 MET H3 1 1
17 17897 1 1 1 MET HA H -6.372 23.334 -19.698 1.00 . A A . 1 MET HA 1 1
17 17898 1 1 1 MET HB2 H -8.669 23.204 -18.729 1.00 . A A . 1 MET HB2 1 1
17 17899 1 1 1 MET HB3 H -9.088 21.945 -19.881 1.00 . A A . 1 MET HB3 1 1
17 17900 1 1 1 MET HE1 H -7.392 20.130 -15.583 1.00 . A A . 1 MET HE1 1 1
17 17901 1 1 1 MET HE2 H -7.909 18.829 -16.657 1.00 . A A . 1 MET HE2 1 1
17 17902 1 1 1 MET HE3 H -8.925 19.309 -15.298 1.00 . A A . 1 MET HE3 1 1
17 17903 1 1 1 MET HG2 H -7.510 20.410 -18.832 1.00 . A A . 1 MET HG2 1 1
17 17904 1 1 1 MET HG3 H -6.949 21.688 -17.750 1.00 . A A . 1 MET HG3 1 1
17 17905 1 1 1 MET N N -7.746 23.973 -21.132 1.00 . A A . 1 MET N 1 1
17 17906 1 1 1 MET O O -7.419 21.102 -21.852 1.00 . A A . 1 MET O 1 1
17 17907 1 1 1 MET SD S -9.092 20.856 -17.103 1.00 . A A . 1 MET SD 1 1
17 17908 1 1 2 GLY C C -3.362 21.052 -22.649 1.00 . A A . 2 GLY C 1 1
17 17909 1 1 2 GLY CA C -4.654 20.558 -22.017 1.00 . A A . 2 GLY CA 1 1
17 17910 1 1 2 GLY H H -4.737 22.157 -20.610 1.00 . A A . 2 GLY H 1 1
17 17911 1 1 2 GLY HA2 H -4.430 19.701 -21.396 1.00 . A A . 2 GLY HA2 1 1
17 17912 1 1 2 GLY HA3 H -5.324 20.243 -22.811 1.00 . A A . 2 GLY HA3 1 1
17 17913 1 1 2 GLY N N -5.302 21.586 -21.180 1.00 . A A . 2 GLY N 1 1
17 17914 1 1 2 GLY O O -2.914 22.177 -22.374 1.00 . A A . 2 GLY O 1 1
17 17915 1 1 3 HIS C C -1.482 19.695 -25.555 1.00 . A A . 3 HIS C 1 1
17 17916 1 1 3 HIS CA C -1.542 20.541 -24.261 1.00 . A A . 3 HIS CA 1 1
17 17917 1 1 3 HIS CB C -0.271 20.348 -23.385 1.00 . A A . 3 HIS CB 1 1
17 17918 1 1 3 HIS CD2 C 1.999 20.245 -24.702 1.00 . A A . 3 HIS CD2 1 1
17 17919 1 1 3 HIS CE1 C 2.568 22.348 -24.540 1.00 . A A . 3 HIS CE1 1 1
17 17920 1 1 3 HIS CG C 1.016 20.871 -24.005 1.00 . A A . 3 HIS CG 1 1
17 17921 1 1 3 HIS H H -3.174 19.322 -23.648 1.00 . A A . 3 HIS H 1 1
17 17922 1 1 3 HIS HA H -1.617 21.591 -24.548 1.00 . A A . 3 HIS HA 1 1
17 17923 1 1 3 HIS HB2 H -0.410 20.871 -22.448 1.00 . A A . 3 HIS HB2 1 1
17 17924 1 1 3 HIS HB3 H -0.139 19.292 -23.176 1.00 . A A . 3 HIS HB3 1 1
17 17925 1 1 3 HIS HD1 H 0.923 22.916 -23.466 1.00 . A A . 3 HIS HD1 1 1
17 17926 1 1 3 HIS HD2 H 2.035 19.198 -24.956 1.00 . A A . 3 HIS HD2 1 1
17 17927 1 1 3 HIS HE1 H 3.114 23.277 -24.640 1.00 . A A . 3 HIS HE1 1 1
17 17928 1 1 3 HIS HE2 H 3.678 21.058 -25.658 1.00 . A A . 3 HIS HE2 1 1
17 17929 1 1 3 HIS N N -2.764 20.202 -23.505 1.00 . A A . 3 HIS N 1 1
17 17930 1 1 3 HIS ND1 N 1.410 22.194 -23.923 1.00 . A A . 3 HIS ND1 1 1
17 17931 1 1 3 HIS NE2 N 2.944 21.186 -25.016 1.00 . A A . 3 HIS NE2 1 1
17 17932 1 1 3 HIS O O -1.343 20.244 -26.654 1.00 . A A . 3 HIS O 1 1
17 17933 1 1 4 HIS C C -2.396 16.131 -26.048 1.00 . A A . 4 HIS C 1 1
17 17934 1 1 4 HIS CA C -1.711 17.412 -26.541 1.00 . A A . 4 HIS CA 1 1
17 17935 1 1 4 HIS CB C -0.340 17.068 -27.196 1.00 . A A . 4 HIS CB 1 1
17 17936 1 1 4 HIS CD2 C -0.728 16.460 -29.717 1.00 . A A . 4 HIS CD2 1 1
17 17937 1 1 4 HIS CE1 C -0.420 14.296 -29.592 1.00 . A A . 4 HIS CE1 1 1
17 17938 1 1 4 HIS CG C -0.448 16.170 -28.418 1.00 . A A . 4 HIS CG 1 1
17 17939 1 1 4 HIS H H -1.561 17.989 -24.499 1.00 . A A . 4 HIS H 1 1
17 17940 1 1 4 HIS HA H -2.352 17.884 -27.291 1.00 . A A . 4 HIS HA 1 1
17 17941 1 1 4 HIS HB2 H 0.145 17.988 -27.502 1.00 . A A . 4 HIS HB2 1 1
17 17942 1 1 4 HIS HB3 H 0.295 16.569 -26.468 1.00 . A A . 4 HIS HB3 1 1
17 17943 1 1 4 HIS HD1 H -0.031 14.269 -27.587 1.00 . A A . 4 HIS HD1 1 1
17 17944 1 1 4 HIS HD2 H -0.938 17.437 -30.128 1.00 . A A . 4 HIS HD2 1 1
17 17945 1 1 4 HIS HE1 H -0.334 13.250 -29.862 1.00 . A A . 4 HIS HE1 1 1
17 17946 1 1 4 HIS HE2 H -0.900 15.179 -31.372 1.00 . A A . 4 HIS HE2 1 1
17 17947 1 1 4 HIS N N -1.579 18.358 -25.406 1.00 . A A . 4 HIS N 1 1
17 17948 1 1 4 HIS ND1 N -0.260 14.798 -28.381 1.00 . A A . 4 HIS ND1 1 1
17 17949 1 1 4 HIS NE2 N -0.705 15.280 -30.415 1.00 . A A . 4 HIS NE2 1 1
17 17950 1 1 4 HIS O O -3.376 15.672 -26.638 1.00 . A A . 4 HIS O 1 1
17 17951 1 1 5 HIS C C -3.456 14.692 -23.205 1.00 . A A . 5 HIS C 1 1
17 17952 1 1 5 HIS CA C -2.444 14.335 -24.320 1.00 . A A . 5 HIS CA 1 1
17 17953 1 1 5 HIS CB C -1.308 13.421 -23.763 1.00 . A A . 5 HIS CB 1 1
17 17954 1 1 5 HIS CD2 C -0.898 13.684 -21.189 1.00 . A A . 5 HIS CD2 1 1
17 17955 1 1 5 HIS CE1 C 0.874 14.945 -21.262 1.00 . A A . 5 HIS CE1 1 1
17 17956 1 1 5 HIS CG C -0.618 13.902 -22.499 1.00 . A A . 5 HIS CG 1 1
17 17957 1 1 5 HIS H H -1.085 15.972 -24.527 1.00 . A A . 5 HIS H 1 1
17 17958 1 1 5 HIS HA H -2.978 13.788 -25.092 1.00 . A A . 5 HIS HA 1 1
17 17959 1 1 5 HIS HB2 H -1.719 12.442 -23.552 1.00 . A A . 5 HIS HB2 1 1
17 17960 1 1 5 HIS HB3 H -0.547 13.309 -24.529 1.00 . A A . 5 HIS HB3 1 1
17 17961 1 1 5 HIS HD1 H 0.965 15.032 -23.298 1.00 . A A . 5 HIS HD1 1 1
17 17962 1 1 5 HIS HD2 H -1.711 13.088 -20.799 1.00 . A A . 5 HIS HD2 1 1
17 17963 1 1 5 HIS HE1 H 1.722 15.547 -20.962 1.00 . A A . 5 HIS HE1 1 1
17 17964 1 1 5 HIS HE2 H 0.076 14.376 -19.472 1.00 . A A . 5 HIS HE2 1 1
17 17965 1 1 5 HIS N N -1.875 15.561 -24.938 1.00 . A A . 5 HIS N 1 1
17 17966 1 1 5 HIS ND1 N 0.501 14.699 -22.502 1.00 . A A . 5 HIS ND1 1 1
17 17967 1 1 5 HIS NE2 N 0.041 14.343 -20.452 1.00 . A A . 5 HIS NE2 1 1
17 17968 1 1 5 HIS O O -3.817 13.831 -22.400 1.00 . A A . 5 HIS O 1 1
17 17969 1 1 6 HIS C C -3.802 16.876 -20.896 1.00 . A A . 6 HIS C 1 1
17 17970 1 1 6 HIS CA C -4.708 16.590 -22.121 1.00 . A A . 6 HIS CA 1 1
17 17971 1 1 6 HIS CB C -5.982 15.764 -21.723 1.00 . A A . 6 HIS CB 1 1
17 17972 1 1 6 HIS CD2 C -6.916 15.221 -24.103 1.00 . A A . 6 HIS CD2 1 1
17 17973 1 1 6 HIS CE1 C -9.028 15.640 -23.731 1.00 . A A . 6 HIS CE1 1 1
17 17974 1 1 6 HIS CG C -7.024 15.620 -22.812 1.00 . A A . 6 HIS CG 1 1
17 17975 1 1 6 HIS H H -3.742 16.508 -24.005 1.00 . A A . 6 HIS H 1 1
17 17976 1 1 6 HIS HA H -5.035 17.547 -22.507 1.00 . A A . 6 HIS HA 1 1
17 17977 1 1 6 HIS HB2 H -5.683 14.764 -21.440 1.00 . A A . 6 HIS HB2 1 1
17 17978 1 1 6 HIS HB3 H -6.459 16.236 -20.872 1.00 . A A . 6 HIS HB3 1 1
17 17979 1 1 6 HIS HD1 H -8.776 16.173 -21.778 1.00 . A A . 6 HIS HD1 1 1
17 17980 1 1 6 HIS HD2 H -6.006 14.939 -24.613 1.00 . A A . 6 HIS HD2 1 1
17 17981 1 1 6 HIS HE1 H -10.094 15.770 -23.871 1.00 . A A . 6 HIS HE1 1 1
17 17982 1 1 6 HIS HE2 H -8.423 14.830 -25.502 1.00 . A A . 6 HIS HE2 1 1
17 17983 1 1 6 HIS N N -3.925 15.962 -23.215 1.00 . A A . 6 HIS N 1 1
17 17984 1 1 6 HIS ND1 N -8.366 15.880 -22.616 1.00 . A A . 6 HIS ND1 1 1
17 17985 1 1 6 HIS NE2 N -8.174 15.241 -24.646 1.00 . A A . 6 HIS NE2 1 1
17 17986 1 1 6 HIS O O -2.660 16.406 -20.826 1.00 . A A . 6 HIS O 1 1
17 17987 1 1 7 HIS C C -4.453 17.834 -17.517 1.00 . A A . 7 HIS C 1 1
17 17988 1 1 7 HIS CA C -3.563 18.080 -18.737 1.00 . A A . 7 HIS CA 1 1
17 17989 1 1 7 HIS CB C -3.145 19.566 -18.844 1.00 . A A . 7 HIS CB 1 1
17 17990 1 1 7 HIS CD2 C -0.914 20.234 -17.655 1.00 . A A . 7 HIS CD2 1 1
17 17991 1 1 7 HIS CE1 C -1.753 20.880 -15.744 1.00 . A A . 7 HIS CE1 1 1
17 17992 1 1 7 HIS CG C -2.260 20.064 -17.723 1.00 . A A . 7 HIS CG 1 1
17 17993 1 1 7 HIS H H -5.232 17.991 -20.054 1.00 . A A . 7 HIS H 1 1
17 17994 1 1 7 HIS HA H -2.668 17.462 -18.660 1.00 . A A . 7 HIS HA 1 1
17 17995 1 1 7 HIS HB2 H -2.609 19.707 -19.775 1.00 . A A . 7 HIS HB2 1 1
17 17996 1 1 7 HIS HB3 H -4.030 20.185 -18.864 1.00 . A A . 7 HIS HB3 1 1
17 17997 1 1 7 HIS HD1 H -3.693 20.483 -16.238 1.00 . A A . 7 HIS HD1 1 1
17 17998 1 1 7 HIS HD2 H -0.195 20.001 -18.428 1.00 . A A . 7 HIS HD2 1 1
17 17999 1 1 7 HIS HE1 H -1.842 21.253 -14.736 1.00 . A A . 7 HIS HE1 1 1
17 18000 1 1 7 HIS HE2 H 0.223 21.152 -16.158 1.00 . A A . 7 HIS HE2 1 1
17 18001 1 1 7 HIS N N -4.311 17.672 -19.947 1.00 . A A . 7 HIS N 1 1
17 18002 1 1 7 HIS ND1 N -2.749 20.481 -16.504 1.00 . A A . 7 HIS ND1 1 1
17 18003 1 1 7 HIS NE2 N -0.631 20.746 -16.416 1.00 . A A . 7 HIS NE2 1 1
17 18004 1 1 7 HIS O O -5.580 18.342 -17.477 1.00 . A A . 7 HIS O 1 1
17 18005 1 1 8 HIS C C -5.857 15.654 -15.915 1.00 . A A . 8 HIS C 1 1
17 18006 1 1 8 HIS CA C -4.694 16.534 -15.389 1.00 . A A . 8 HIS CA 1 1
17 18007 1 1 8 HIS CB C -5.184 17.694 -14.457 1.00 . A A . 8 HIS CB 1 1
17 18008 1 1 8 HIS CD2 C -5.097 17.250 -11.891 1.00 . A A . 8 HIS CD2 1 1
17 18009 1 1 8 HIS CE1 C -7.089 16.392 -11.643 1.00 . A A . 8 HIS CE1 1 1
17 18010 1 1 8 HIS CG C -5.687 17.244 -13.107 1.00 . A A . 8 HIS CG 1 1
17 18011 1 1 8 HIS H H -2.981 16.814 -16.611 1.00 . A A . 8 HIS H 1 1
17 18012 1 1 8 HIS HA H -4.014 15.891 -14.826 1.00 . A A . 8 HIS HA 1 1
17 18013 1 1 8 HIS HB2 H -4.362 18.378 -14.288 1.00 . A A . 8 HIS HB2 1 1
17 18014 1 1 8 HIS HB3 H -5.986 18.236 -14.948 1.00 . A A . 8 HIS HB3 1 1
17 18015 1 1 8 HIS HD1 H -7.620 16.564 -13.603 1.00 . A A . 8 HIS HD1 1 1
17 18016 1 1 8 HIS HD2 H -4.102 17.604 -11.655 1.00 . A A . 8 HIS HD2 1 1
17 18017 1 1 8 HIS HE1 H -7.966 15.933 -11.202 1.00 . A A . 8 HIS HE1 1 1
17 18018 1 1 8 HIS HE2 H -5.852 16.650 -10.040 1.00 . A A . 8 HIS HE2 1 1
17 18019 1 1 8 HIS N N -3.927 17.056 -16.541 1.00 . A A . 8 HIS N 1 1
17 18020 1 1 8 HIS ND1 N -6.936 16.698 -12.909 1.00 . A A . 8 HIS ND1 1 1
17 18021 1 1 8 HIS NE2 N -5.987 16.717 -11.009 1.00 . A A . 8 HIS NE2 1 1
17 18022 1 1 8 HIS O O -7.028 15.830 -15.553 1.00 . A A . 8 HIS O 1 1
17 18023 1 1 9 SER C C -7.039 12.733 -16.638 1.00 . A A . 9 SER C 1 1
17 18024 1 1 9 SER CA C -6.464 13.851 -17.527 1.00 . A A . 9 SER CA 1 1
17 18025 1 1 9 SER CB C -5.768 13.260 -18.770 1.00 . A A . 9 SER CB 1 1
17 18026 1 1 9 SER H H -4.542 14.581 -16.983 1.00 . A A . 9 SER H 1 1
17 18027 1 1 9 SER HA H -7.291 14.477 -17.860 1.00 . A A . 9 SER HA 1 1
17 18028 1 1 9 SER HB2 H -6.409 12.530 -19.246 1.00 . A A . 9 SER HB2 1 1
17 18029 1 1 9 SER HB3 H -5.555 14.050 -19.472 1.00 . A A . 9 SER HB3 1 1
17 18030 1 1 9 SER HG H -4.557 11.704 -18.747 1.00 . A A . 9 SER HG 1 1
17 18031 1 1 9 SER N N -5.500 14.711 -16.802 1.00 . A A . 9 SER N 1 1
17 18032 1 1 9 SER O O -8.024 12.087 -17.015 1.00 . A A . 9 SER O 1 1
17 18033 1 1 9 SER OG O -4.549 12.620 -18.418 1.00 . A A . 9 SER OG 1 1
17 18034 1 1 10 HIS C C -6.527 11.957 -13.061 1.00 . A A . 10 HIS C 1 1
17 18035 1 1 10 HIS CA C -6.842 11.496 -14.499 1.00 . A A . 10 HIS CA 1 1
17 18036 1 1 10 HIS CB C -6.134 10.158 -14.823 1.00 . A A . 10 HIS CB 1 1
17 18037 1 1 10 HIS CD2 C -7.575 8.337 -13.638 1.00 . A A . 10 HIS CD2 1 1
17 18038 1 1 10 HIS CE1 C -6.101 7.699 -12.159 1.00 . A A . 10 HIS CE1 1 1
17 18039 1 1 10 HIS CG C -6.448 9.061 -13.842 1.00 . A A . 10 HIS CG 1 1
17 18040 1 1 10 HIS H H -5.672 13.100 -15.220 1.00 . A A . 10 HIS H 1 1
17 18041 1 1 10 HIS HA H -7.918 11.353 -14.595 1.00 . A A . 10 HIS HA 1 1
17 18042 1 1 10 HIS HB2 H -6.440 9.824 -15.805 1.00 . A A . 10 HIS HB2 1 1
17 18043 1 1 10 HIS HB3 H -5.060 10.309 -14.824 1.00 . A A . 10 HIS HB3 1 1
17 18044 1 1 10 HIS HD1 H -4.628 8.940 -12.803 1.00 . A A . 10 HIS HD1 1 1
17 18045 1 1 10 HIS HD2 H -8.498 8.406 -14.197 1.00 . A A . 10 HIS HD2 1 1
17 18046 1 1 10 HIS HE1 H -5.635 7.189 -11.329 1.00 . A A . 10 HIS HE1 1 1
17 18047 1 1 10 HIS HE2 H -7.950 6.841 -12.224 1.00 . A A . 10 HIS HE2 1 1
17 18048 1 1 10 HIS N N -6.430 12.530 -15.458 1.00 . A A . 10 HIS N 1 1
17 18049 1 1 10 HIS ND1 N -5.547 8.627 -12.898 1.00 . A A . 10 HIS ND1 1 1
17 18050 1 1 10 HIS NE2 N -7.327 7.505 -12.586 1.00 . A A . 10 HIS NE2 1 1
17 18051 1 1 10 HIS O O -5.365 12.212 -12.717 1.00 . A A . 10 HIS O 1 1
17 18052 1 1 11 MET C C -7.058 11.252 -9.949 1.00 . A A . 11 MET C 1 1
17 18053 1 1 11 MET CA C -7.470 12.465 -10.823 1.00 . A A . 11 MET CA 1 1
17 18054 1 1 11 MET CB C -8.819 13.082 -10.346 1.00 . A A . 11 MET CB 1 1
17 18055 1 1 11 MET CE C -10.035 14.786 -6.708 1.00 . A A . 11 MET CE 1 1
17 18056 1 1 11 MET CG C -8.806 13.624 -8.908 1.00 . A A . 11 MET CG 1 1
17 18057 1 1 11 MET H H -8.470 11.868 -12.595 1.00 . A A . 11 MET H 1 1
17 18058 1 1 11 MET HA H -6.694 13.229 -10.752 1.00 . A A . 11 MET HA 1 1
17 18059 1 1 11 MET HB2 H -9.070 13.904 -11.006 1.00 . A A . 11 MET HB2 1 1
17 18060 1 1 11 MET HB3 H -9.600 12.331 -10.422 1.00 . A A . 11 MET HB3 1 1
17 18061 1 1 11 MET HE1 H -9.199 15.468 -6.639 1.00 . A A . 11 MET HE1 1 1
17 18062 1 1 11 MET HE2 H -9.802 13.878 -6.167 1.00 . A A . 11 MET HE2 1 1
17 18063 1 1 11 MET HE3 H -10.910 15.247 -6.275 1.00 . A A . 11 MET HE3 1 1
17 18064 1 1 11 MET HG2 H -8.604 12.805 -8.225 1.00 . A A . 11 MET HG2 1 1
17 18065 1 1 11 MET HG3 H -8.012 14.359 -8.818 1.00 . A A . 11 MET HG3 1 1
17 18066 1 1 11 MET N N -7.580 12.066 -12.237 1.00 . A A . 11 MET N 1 1
17 18067 1 1 11 MET O O -7.426 10.111 -10.263 1.00 . A A . 11 MET O 1 1
17 18068 1 1 11 MET SD S -10.361 14.398 -8.428 1.00 . A A . 11 MET SD 1 1
17 18069 1 1 12 ILE C C -4.827 9.553 -8.748 1.00 . A A . 12 ILE C 1 1
17 18070 1 1 12 ILE CA C -5.720 10.528 -7.947 1.00 . A A . 12 ILE CA 1 1
17 18071 1 1 12 ILE CB C -6.789 9.736 -7.093 1.00 . A A . 12 ILE CB 1 1
17 18072 1 1 12 ILE CD1 C -7.217 11.683 -5.410 1.00 . A A . 12 ILE CD1 1 1
17 18073 1 1 12 ILE CG1 C -7.811 10.701 -6.406 1.00 . A A . 12 ILE CG1 1 1
17 18074 1 1 12 ILE CG2 C -6.098 8.824 -6.044 1.00 . A A . 12 ILE CG2 1 1
17 18075 1 1 12 ILE H H -6.184 12.476 -8.623 1.00 . A A . 12 ILE H 1 1
17 18076 1 1 12 ILE HA H -5.085 11.077 -7.254 1.00 . A A . 12 ILE HA 1 1
17 18077 1 1 12 ILE HB H -7.334 9.090 -7.776 1.00 . A A . 12 ILE HB 1 1
17 18078 1 1 12 ILE HD11 H -6.467 12.289 -5.898 1.00 . A A . 12 ILE HD11 1 1
17 18079 1 1 12 ILE HD12 H -6.770 11.145 -4.585 1.00 . A A . 12 ILE HD12 1 1
17 18080 1 1 12 ILE HD13 H -8.002 12.320 -5.038 1.00 . A A . 12 ILE HD13 1 1
17 18081 1 1 12 ILE HG12 H -8.313 11.285 -7.166 1.00 . A A . 12 ILE HG12 1 1
17 18082 1 1 12 ILE HG13 H -8.554 10.114 -5.881 1.00 . A A . 12 ILE HG13 1 1
17 18083 1 1 12 ILE HG21 H -6.850 8.291 -5.476 1.00 . A A . 12 ILE HG21 1 1
17 18084 1 1 12 ILE HG22 H -5.501 9.425 -5.367 1.00 . A A . 12 ILE HG22 1 1
17 18085 1 1 12 ILE HG23 H -5.457 8.109 -6.545 1.00 . A A . 12 ILE HG23 1 1
17 18086 1 1 12 ILE N N -6.320 11.536 -8.849 1.00 . A A . 12 ILE N 1 1
17 18087 1 1 12 ILE O O -5.283 8.505 -9.213 1.00 . A A . 12 ILE O 1 1
17 18088 1 1 13 ARG C C -1.182 9.280 -9.193 1.00 . A A . 13 ARG C 1 1
17 18089 1 1 13 ARG CA C -2.602 9.173 -9.755 1.00 . A A . 13 ARG CA 1 1
17 18090 1 1 13 ARG CB C -2.633 9.658 -11.234 1.00 . A A . 13 ARG CB 1 1
17 18091 1 1 13 ARG CD C -0.961 11.253 -12.430 1.00 . A A . 13 ARG CD 1 1
17 18092 1 1 13 ARG CG C -2.167 11.137 -11.475 1.00 . A A . 13 ARG CG 1 1
17 18093 1 1 13 ARG CZ C 1.472 10.847 -11.921 1.00 . A A . 13 ARG CZ 1 1
17 18094 1 1 13 ARG H H -3.289 10.812 -8.585 1.00 . A A . 13 ARG H 1 1
17 18095 1 1 13 ARG HA H -2.889 8.122 -9.722 1.00 . A A . 13 ARG HA 1 1
17 18096 1 1 13 ARG HB2 H -2.006 8.993 -11.823 1.00 . A A . 13 ARG HB2 1 1
17 18097 1 1 13 ARG HB3 H -3.654 9.558 -11.598 1.00 . A A . 13 ARG HB3 1 1
17 18098 1 1 13 ARG HD2 H -1.258 10.912 -13.414 1.00 . A A . 13 ARG HD2 1 1
17 18099 1 1 13 ARG HD3 H -0.664 12.294 -12.488 1.00 . A A . 13 ARG HD3 1 1
17 18100 1 1 13 ARG HE H -0.009 9.524 -11.678 1.00 . A A . 13 ARG HE 1 1
17 18101 1 1 13 ARG HG2 H -2.988 11.709 -11.898 1.00 . A A . 13 ARG HG2 1 1
17 18102 1 1 13 ARG HG3 H -1.893 11.587 -10.521 1.00 . A A . 13 ARG HG3 1 1
17 18103 1 1 13 ARG HH11 H 1.145 12.725 -12.630 1.00 . A A . 13 ARG HH11 1 1
17 18104 1 1 13 ARG HH12 H 2.796 12.356 -12.245 1.00 . A A . 13 ARG HH12 1 1
17 18105 1 1 13 ARG HH21 H 2.137 9.081 -11.167 1.00 . A A . 13 ARG HH21 1 1
17 18106 1 1 13 ARG HH22 H 3.358 10.297 -11.417 1.00 . A A . 13 ARG HH22 1 1
17 18107 1 1 13 ARG N N -3.571 9.953 -8.959 1.00 . A A . 13 ARG N 1 1
17 18108 1 1 13 ARG NE N 0.188 10.444 -11.968 1.00 . A A . 13 ARG NE 1 1
17 18109 1 1 13 ARG NH1 N 1.832 12.075 -12.295 1.00 . A A . 13 ARG NH1 1 1
17 18110 1 1 13 ARG NH2 N 2.397 10.012 -11.466 1.00 . A A . 13 ARG NH2 1 1
17 18111 1 1 13 ARG O O -0.281 8.575 -9.656 1.00 . A A . 13 ARG O 1 1
17 18112 1 1 14 SER C C 0.165 10.865 -6.149 1.00 . A A . 14 SER C 1 1
17 18113 1 1 14 SER CA C 0.316 10.491 -7.639 1.00 . A A . 14 SER CA 1 1
17 18114 1 1 14 SER CB C 0.956 11.644 -8.467 1.00 . A A . 14 SER CB 1 1
17 18115 1 1 14 SER H H -1.788 10.601 -7.833 1.00 . A A . 14 SER H 1 1
17 18116 1 1 14 SER HA H 0.951 9.610 -7.707 1.00 . A A . 14 SER HA 1 1
17 18117 1 1 14 SER HB2 H 0.933 11.392 -9.517 1.00 . A A . 14 SER HB2 1 1
17 18118 1 1 14 SER HB3 H 0.391 12.555 -8.316 1.00 . A A . 14 SER HB3 1 1
17 18119 1 1 14 SER HG H 2.341 12.292 -7.228 1.00 . A A . 14 SER HG 1 1
17 18120 1 1 14 SER N N -1.001 10.157 -8.203 1.00 . A A . 14 SER N 1 1
17 18121 1 1 14 SER O O 0.892 11.711 -5.628 1.00 . A A . 14 SER O 1 1
17 18122 1 1 14 SER OG O 2.308 11.887 -8.103 1.00 . A A . 14 SER OG 1 1
17 18123 1 1 15 ARG C C -0.088 9.550 -3.187 1.00 . A A . 15 ARG C 1 1
17 18124 1 1 15 ARG CA C -1.050 10.423 -4.023 1.00 . A A . 15 ARG CA 1 1
17 18125 1 1 15 ARG CB C -2.570 10.130 -3.737 1.00 . A A . 15 ARG CB 1 1
17 18126 1 1 15 ARG CD C -3.014 10.198 -1.154 1.00 . A A . 15 ARG CD 1 1
17 18127 1 1 15 ARG CG C -3.189 10.890 -2.523 1.00 . A A . 15 ARG CG 1 1
17 18128 1 1 15 ARG CZ C -4.628 11.082 0.545 1.00 . A A . 15 ARG CZ 1 1
17 18129 1 1 15 ARG H H -1.244 9.451 -5.902 1.00 . A A . 15 ARG H 1 1
17 18130 1 1 15 ARG HA H -0.846 11.472 -3.810 1.00 . A A . 15 ARG HA 1 1
17 18131 1 1 15 ARG HB2 H -3.137 10.414 -4.621 1.00 . A A . 15 ARG HB2 1 1
17 18132 1 1 15 ARG HB3 H -2.708 9.065 -3.585 1.00 . A A . 15 ARG HB3 1 1
17 18133 1 1 15 ARG HD2 H -3.610 9.294 -1.136 1.00 . A A . 15 ARG HD2 1 1
17 18134 1 1 15 ARG HD3 H -1.972 9.938 -1.022 1.00 . A A . 15 ARG HD3 1 1
17 18135 1 1 15 ARG HE H -2.736 11.675 0.328 1.00 . A A . 15 ARG HE 1 1
17 18136 1 1 15 ARG HG2 H -2.734 11.871 -2.464 1.00 . A A . 15 ARG HG2 1 1
17 18137 1 1 15 ARG HG3 H -4.255 11.023 -2.701 1.00 . A A . 15 ARG HG3 1 1
17 18138 1 1 15 ARG HH11 H -5.439 9.679 -0.666 1.00 . A A . 15 ARG HH11 1 1
17 18139 1 1 15 ARG HH12 H -6.508 10.318 0.538 1.00 . A A . 15 ARG HH12 1 1
17 18140 1 1 15 ARG HH21 H -4.096 12.428 1.974 1.00 . A A . 15 ARG HH21 1 1
17 18141 1 1 15 ARG HH22 H -5.743 11.879 2.036 1.00 . A A . 15 ARG HH22 1 1
17 18142 1 1 15 ARG N N -0.765 10.180 -5.453 1.00 . A A . 15 ARG N 1 1
17 18143 1 1 15 ARG NE N -3.421 11.067 -0.030 1.00 . A A . 15 ARG NE 1 1
17 18144 1 1 15 ARG NH1 N -5.604 10.296 0.101 1.00 . A A . 15 ARG NH1 1 1
17 18145 1 1 15 ARG NH2 N -4.841 11.858 1.600 1.00 . A A . 15 ARG NH2 1 1
17 18146 1 1 15 ARG O O 0.501 8.606 -3.711 1.00 . A A . 15 ARG O 1 1
17 18147 1 1 16 LYS C C 0.360 8.470 0.127 1.00 . A A . 16 LYS C 1 1
17 18148 1 1 16 LYS CA C 1.077 9.168 -1.035 1.00 . A A . 16 LYS CA 1 1
17 18149 1 1 16 LYS CB C 2.150 10.159 -0.517 1.00 . A A . 16 LYS CB 1 1
17 18150 1 1 16 LYS CD C 4.026 11.827 -1.143 1.00 . A A . 16 LYS CD 1 1
17 18151 1 1 16 LYS CE C 4.984 11.316 -0.055 1.00 . A A . 16 LYS CE 1 1
17 18152 1 1 16 LYS CG C 3.040 10.743 -1.640 1.00 . A A . 16 LYS CG 1 1
17 18153 1 1 16 LYS H H -0.394 10.628 -1.522 1.00 . A A . 16 LYS H 1 1
17 18154 1 1 16 LYS HA H 1.574 8.404 -1.632 1.00 . A A . 16 LYS HA 1 1
17 18155 1 1 16 LYS HB2 H 1.655 10.981 -0.005 1.00 . A A . 16 LYS HB2 1 1
17 18156 1 1 16 LYS HB3 H 2.790 9.647 0.193 1.00 . A A . 16 LYS HB3 1 1
17 18157 1 1 16 LYS HD2 H 4.614 12.178 -1.983 1.00 . A A . 16 LYS HD2 1 1
17 18158 1 1 16 LYS HD3 H 3.452 12.657 -0.743 1.00 . A A . 16 LYS HD3 1 1
17 18159 1 1 16 LYS HE2 H 4.414 11.042 0.825 1.00 . A A . 16 LYS HE2 1 1
17 18160 1 1 16 LYS HE3 H 5.511 10.444 -0.423 1.00 . A A . 16 LYS HE3 1 1
17 18161 1 1 16 LYS HG2 H 3.608 9.931 -2.089 1.00 . A A . 16 LYS HG2 1 1
17 18162 1 1 16 LYS HG3 H 2.395 11.177 -2.400 1.00 . A A . 16 LYS HG3 1 1
17 18163 1 1 16 LYS HZ1 H 5.509 13.226 0.625 1.00 . A A . 16 LYS HZ1 1 1
17 18164 1 1 16 LYS HZ2 H 6.604 12.566 -0.479 1.00 . A A . 16 LYS HZ2 1 1
17 18165 1 1 16 LYS HZ3 H 6.571 12.011 1.113 1.00 . A A . 16 LYS HZ3 1 1
17 18166 1 1 16 LYS N N 0.116 9.886 -1.905 1.00 . A A . 16 LYS N 1 1
17 18167 1 1 16 LYS NZ N 5.987 12.350 0.328 1.00 . A A . 16 LYS NZ 1 1
17 18168 1 1 16 LYS O O -0.726 8.875 0.534 1.00 . A A . 16 LYS O 1 1
17 18169 1 1 17 ALA C C 1.692 6.247 2.681 1.00 . A A . 17 ALA C 1 1
17 18170 1 1 17 ALA CA C 0.500 6.643 1.804 1.00 . A A . 17 ALA CA 1 1
17 18171 1 1 17 ALA CB C -0.299 5.399 1.361 1.00 . A A . 17 ALA CB 1 1
17 18172 1 1 17 ALA H H 1.834 7.122 0.224 1.00 . A A . 17 ALA H 1 1
17 18173 1 1 17 ALA HA H -0.162 7.286 2.388 1.00 . A A . 17 ALA HA 1 1
17 18174 1 1 17 ALA HB1 H 0.340 4.739 0.785 1.00 . A A . 17 ALA HB1 1 1
17 18175 1 1 17 ALA HB2 H -1.136 5.706 0.741 1.00 . A A . 17 ALA HB2 1 1
17 18176 1 1 17 ALA HB3 H -0.677 4.870 2.227 1.00 . A A . 17 ALA HB3 1 1
17 18177 1 1 17 ALA N N 0.989 7.404 0.639 1.00 . A A . 17 ALA N 1 1
17 18178 1 1 17 ALA O O 2.841 6.325 2.250 1.00 . A A . 17 ALA O 1 1
17 18179 1 1 18 ARG C C 1.821 4.100 5.533 1.00 . A A . 18 ARG C 1 1
17 18180 1 1 18 ARG CA C 2.398 5.328 4.852 1.00 . A A . 18 ARG CA 1 1
17 18181 1 1 18 ARG CB C 2.794 6.387 5.920 1.00 . A A . 18 ARG CB 1 1
17 18182 1 1 18 ARG CD C 4.040 6.868 8.131 1.00 . A A . 18 ARG CD 1 1
17 18183 1 1 18 ARG CG C 3.669 5.823 7.070 1.00 . A A . 18 ARG CG 1 1
17 18184 1 1 18 ARG CZ C 6.215 8.091 8.264 1.00 . A A . 18 ARG CZ 1 1
17 18185 1 1 18 ARG H H 0.475 5.925 4.223 1.00 . A A . 18 ARG H 1 1
17 18186 1 1 18 ARG HA H 3.291 5.043 4.290 1.00 . A A . 18 ARG HA 1 1
17 18187 1 1 18 ARG HB2 H 3.347 7.182 5.428 1.00 . A A . 18 ARG HB2 1 1
17 18188 1 1 18 ARG HB3 H 1.890 6.811 6.351 1.00 . A A . 18 ARG HB3 1 1
17 18189 1 1 18 ARG HD2 H 3.150 7.412 8.422 1.00 . A A . 18 ARG HD2 1 1
17 18190 1 1 18 ARG HD3 H 4.432 6.350 9.003 1.00 . A A . 18 ARG HD3 1 1
17 18191 1 1 18 ARG HE H 4.824 8.335 6.837 1.00 . A A . 18 ARG HE 1 1
17 18192 1 1 18 ARG HG2 H 3.124 5.020 7.558 1.00 . A A . 18 ARG HG2 1 1
17 18193 1 1 18 ARG HG3 H 4.583 5.416 6.648 1.00 . A A . 18 ARG HG3 1 1
17 18194 1 1 18 ARG HH11 H 5.939 6.777 9.796 1.00 . A A . 18 ARG HH11 1 1
17 18195 1 1 18 ARG HH12 H 7.438 7.655 9.834 1.00 . A A . 18 ARG HH12 1 1
17 18196 1 1 18 ARG HH21 H 6.796 9.467 6.891 1.00 . A A . 18 ARG HH21 1 1
17 18197 1 1 18 ARG HH22 H 7.923 9.180 8.183 1.00 . A A . 18 ARG HH22 1 1
17 18198 1 1 18 ARG N N 1.402 5.854 3.918 1.00 . A A . 18 ARG N 1 1
17 18199 1 1 18 ARG NE N 5.045 7.831 7.655 1.00 . A A . 18 ARG NE 1 1
17 18200 1 1 18 ARG NH1 N 6.560 7.454 9.388 1.00 . A A . 18 ARG NH1 1 1
17 18201 1 1 18 ARG NH2 N 7.045 8.982 7.736 1.00 . A A . 18 ARG NH2 1 1
17 18202 1 1 18 ARG O O 0.747 4.173 6.137 1.00 . A A . 18 ARG O 1 1
17 18203 1 1 19 ALA C C 2.277 2.013 7.657 1.00 . A A . 19 ALA C 1 1
17 18204 1 1 19 ALA CA C 2.201 1.764 6.141 1.00 . A A . 19 ALA CA 1 1
17 18205 1 1 19 ALA CB C 3.163 0.655 5.718 1.00 . A A . 19 ALA CB 1 1
17 18206 1 1 19 ALA H H 3.311 2.979 4.825 1.00 . A A . 19 ALA H 1 1
17 18207 1 1 19 ALA HA H 1.190 1.464 5.864 1.00 . A A . 19 ALA HA 1 1
17 18208 1 1 19 ALA HB1 H 3.061 0.466 4.652 1.00 . A A . 19 ALA HB1 1 1
17 18209 1 1 19 ALA HB2 H 2.943 -0.257 6.257 1.00 . A A . 19 ALA HB2 1 1
17 18210 1 1 19 ALA HB3 H 4.185 0.955 5.923 1.00 . A A . 19 ALA HB3 1 1
17 18211 1 1 19 ALA N N 2.530 2.983 5.418 1.00 . A A . 19 ALA N 1 1
17 18212 1 1 19 ALA O O 3.335 2.342 8.182 1.00 . A A . 19 ALA O 1 1
17 18213 1 1 20 VAL C C 1.048 0.701 10.495 1.00 . A A . 20 VAL C 1 1
17 18214 1 1 20 VAL CA C 1.052 2.069 9.803 1.00 . A A . 20 VAL CA 1 1
17 18215 1 1 20 VAL CB C -0.208 2.923 10.202 1.00 . A A . 20 VAL CB 1 1
17 18216 1 1 20 VAL CG1 C -0.024 4.405 9.786 1.00 . A A . 20 VAL CG1 1 1
17 18217 1 1 20 VAL CG2 C -1.505 2.339 9.585 1.00 . A A . 20 VAL CG2 1 1
17 18218 1 1 20 VAL H H 0.330 1.685 7.839 1.00 . A A . 20 VAL H 1 1
17 18219 1 1 20 VAL HA H 1.944 2.603 10.144 1.00 . A A . 20 VAL HA 1 1
17 18220 1 1 20 VAL HB H -0.309 2.897 11.286 1.00 . A A . 20 VAL HB 1 1
17 18221 1 1 20 VAL HG11 H -0.886 4.982 10.098 1.00 . A A . 20 VAL HG11 1 1
17 18222 1 1 20 VAL HG12 H 0.083 4.481 8.710 1.00 . A A . 20 VAL HG12 1 1
17 18223 1 1 20 VAL HG13 H 0.864 4.811 10.260 1.00 . A A . 20 VAL HG13 1 1
17 18224 1 1 20 VAL HG21 H -2.360 2.932 9.890 1.00 . A A . 20 VAL HG21 1 1
17 18225 1 1 20 VAL HG22 H -1.639 1.321 9.921 1.00 . A A . 20 VAL HG22 1 1
17 18226 1 1 20 VAL HG23 H -1.432 2.349 8.502 1.00 . A A . 20 VAL HG23 1 1
17 18227 1 1 20 VAL N N 1.142 1.901 8.337 1.00 . A A . 20 VAL N 1 1
17 18228 1 1 20 VAL O O 1.372 0.592 11.680 1.00 . A A . 20 VAL O 1 1
17 18229 1 1 21 TYR C C 1.612 -2.480 9.091 1.00 . A A . 21 TYR C 1 1
17 18230 1 1 21 TYR CA C 0.783 -1.742 10.155 1.00 . A A . 21 TYR CA 1 1
17 18231 1 1 21 TYR CB C -0.626 -2.397 10.278 1.00 . A A . 21 TYR CB 1 1
17 18232 1 1 21 TYR CD1 C -1.356 -1.413 12.521 1.00 . A A . 21 TYR CD1 1 1
17 18233 1 1 21 TYR CD2 C -2.764 -1.042 10.623 1.00 . A A . 21 TYR CD2 1 1
17 18234 1 1 21 TYR CE1 C -2.229 -0.684 13.307 1.00 . A A . 21 TYR CE1 1 1
17 18235 1 1 21 TYR CE2 C -3.632 -0.307 11.406 1.00 . A A . 21 TYR CE2 1 1
17 18236 1 1 21 TYR CG C -1.607 -1.612 11.159 1.00 . A A . 21 TYR CG 1 1
17 18237 1 1 21 TYR CZ C -3.361 -0.131 12.743 1.00 . A A . 21 TYR CZ 1 1
17 18238 1 1 21 TYR H H 0.318 -0.159 8.844 1.00 . A A . 21 TYR H 1 1
17 18239 1 1 21 TYR HA H 1.297 -1.791 11.118 1.00 . A A . 21 TYR HA 1 1
17 18240 1 1 21 TYR HB2 H -1.058 -2.495 9.288 1.00 . A A . 21 TYR HB2 1 1
17 18241 1 1 21 TYR HB3 H -0.517 -3.387 10.705 1.00 . A A . 21 TYR HB3 1 1
17 18242 1 1 21 TYR HD1 H -0.466 -1.847 12.966 1.00 . A A . 21 TYR HD1 1 1
17 18243 1 1 21 TYR HD2 H -2.983 -1.186 9.572 1.00 . A A . 21 TYR HD2 1 1
17 18244 1 1 21 TYR HE1 H -2.020 -0.543 14.360 1.00 . A A . 21 TYR HE1 1 1
17 18245 1 1 21 TYR HE2 H -4.523 0.123 10.964 1.00 . A A . 21 TYR HE2 1 1
17 18246 1 1 21 TYR HH H -5.136 0.370 13.326 1.00 . A A . 21 TYR HH 1 1
17 18247 1 1 21 TYR N N 0.677 -0.338 9.737 1.00 . A A . 21 TYR N 1 1
17 18248 1 1 21 TYR O O 1.496 -2.148 7.902 1.00 . A A . 21 TYR O 1 1
17 18249 1 1 21 TYR OH O -4.222 0.618 13.519 1.00 . A A . 21 TYR OH 1 1
17 18250 1 1 22 PRO C C 2.368 -5.303 7.751 1.00 . A A . 22 PRO C 1 1
17 18251 1 1 22 PRO CA C 3.241 -4.256 8.490 1.00 . A A . 22 PRO CA 1 1
17 18252 1 1 22 PRO CB C 4.321 -4.916 9.374 1.00 . A A . 22 PRO CB 1 1
17 18253 1 1 22 PRO CD C 2.714 -3.936 10.877 1.00 . A A . 22 PRO CD 1 1
17 18254 1 1 22 PRO CG C 3.651 -5.119 10.704 1.00 . A A . 22 PRO CG 1 1
17 18255 1 1 22 PRO HA H 3.710 -3.603 7.757 1.00 . A A . 22 PRO HA 1 1
17 18256 1 1 22 PRO HB2 H 4.645 -5.861 8.939 1.00 . A A . 22 PRO HB2 1 1
17 18257 1 1 22 PRO HB3 H 5.171 -4.252 9.481 1.00 . A A . 22 PRO HB3 1 1
17 18258 1 1 22 PRO HD2 H 1.791 -4.245 11.364 1.00 . A A . 22 PRO HD2 1 1
17 18259 1 1 22 PRO HD3 H 3.189 -3.148 11.457 1.00 . A A . 22 PRO HD3 1 1
17 18260 1 1 22 PRO HG2 H 3.091 -6.054 10.695 1.00 . A A . 22 PRO HG2 1 1
17 18261 1 1 22 PRO HG3 H 4.385 -5.138 11.500 1.00 . A A . 22 PRO HG3 1 1
17 18262 1 1 22 PRO N N 2.455 -3.479 9.474 1.00 . A A . 22 PRO N 1 1
17 18263 1 1 22 PRO O O 1.214 -5.538 8.129 1.00 . A A . 22 PRO O 1 1
17 18264 1 1 23 CYS C C 3.204 -7.848 5.197 1.00 . A A . 23 CYS C 1 1
17 18265 1 1 23 CYS CA C 2.216 -6.938 5.908 1.00 . A A . 23 CYS CA 1 1
17 18266 1 1 23 CYS CB C 1.311 -6.262 4.859 1.00 . A A . 23 CYS CB 1 1
17 18267 1 1 23 CYS H H 3.863 -5.733 6.476 1.00 . A A . 23 CYS H 1 1
17 18268 1 1 23 CYS HA H 1.598 -7.539 6.573 1.00 . A A . 23 CYS HA 1 1
17 18269 1 1 23 CYS HB2 H 0.604 -5.618 5.361 1.00 . A A . 23 CYS HB2 1 1
17 18270 1 1 23 CYS HB3 H 1.917 -5.659 4.188 1.00 . A A . 23 CYS HB3 1 1
17 18271 1 1 23 CYS HG H 0.027 -8.446 4.622 1.00 . A A . 23 CYS HG 1 1
17 18272 1 1 23 CYS N N 2.933 -5.938 6.711 1.00 . A A . 23 CYS N 1 1
17 18273 1 1 23 CYS O O 4.259 -7.400 4.747 1.00 . A A . 23 CYS O 1 1
17 18274 1 1 23 CYS SG S 0.364 -7.423 3.846 1.00 . A A . 23 CYS SG 1 1
17 18275 1 1 24 GLU C C 2.607 -10.521 3.145 1.00 . A A . 24 GLU C 1 1
17 18276 1 1 24 GLU CA C 3.550 -10.118 4.294 1.00 . A A . 24 GLU CA 1 1
17 18277 1 1 24 GLU CB C 4.006 -11.347 5.143 1.00 . A A . 24 GLU CB 1 1
17 18278 1 1 24 GLU CD C 2.387 -11.344 7.170 1.00 . A A . 24 GLU CD 1 1
17 18279 1 1 24 GLU CG C 2.906 -12.099 5.937 1.00 . A A . 24 GLU CG 1 1
17 18280 1 1 24 GLU H H 2.054 -9.421 5.610 1.00 . A A . 24 GLU H 1 1
17 18281 1 1 24 GLU HA H 4.437 -9.645 3.862 1.00 . A A . 24 GLU HA 1 1
17 18282 1 1 24 GLU HB2 H 4.469 -12.059 4.474 1.00 . A A . 24 GLU HB2 1 1
17 18283 1 1 24 GLU HB3 H 4.759 -11.013 5.849 1.00 . A A . 24 GLU HB3 1 1
17 18284 1 1 24 GLU HG2 H 2.077 -12.291 5.264 1.00 . A A . 24 GLU HG2 1 1
17 18285 1 1 24 GLU HG3 H 3.305 -13.055 6.263 1.00 . A A . 24 GLU HG3 1 1
17 18286 1 1 24 GLU N N 2.847 -9.127 5.111 1.00 . A A . 24 GLU N 1 1
17 18287 1 1 24 GLU O O 1.462 -10.925 3.379 1.00 . A A . 24 GLU O 1 1
17 18288 1 1 24 GLU OE1 O 3.098 -11.313 8.191 1.00 . A A . 24 GLU OE1 1 1
17 18289 1 1 24 GLU OE2 O 1.278 -10.758 7.121 1.00 . A A . 24 GLU OE2 1 1
17 18290 1 1 25 ALA C C 1.987 -12.087 0.518 1.00 . A A . 25 ALA C 1 1
17 18291 1 1 25 ALA CA C 2.309 -10.590 0.692 1.00 . A A . 25 ALA CA 1 1
17 18292 1 1 25 ALA CB C 3.102 -10.046 -0.504 1.00 . A A . 25 ALA CB 1 1
17 18293 1 1 25 ALA H H 4.025 -10.091 1.819 1.00 . A A . 25 ALA H 1 1
17 18294 1 1 25 ALA HA H 1.379 -10.026 0.770 1.00 . A A . 25 ALA HA 1 1
17 18295 1 1 25 ALA HB1 H 4.047 -10.572 -0.596 1.00 . A A . 25 ALA HB1 1 1
17 18296 1 1 25 ALA HB2 H 3.300 -8.992 -0.356 1.00 . A A . 25 ALA HB2 1 1
17 18297 1 1 25 ALA HB3 H 2.532 -10.173 -1.418 1.00 . A A . 25 ALA HB3 1 1
17 18298 1 1 25 ALA N N 3.092 -10.361 1.912 1.00 . A A . 25 ALA N 1 1
17 18299 1 1 25 ALA O O 2.904 -12.906 0.354 1.00 . A A . 25 ALA O 1 1
17 18300 1 1 26 GLU C C 0.500 -14.306 -1.025 1.00 . A A . 26 GLU C 1 1
17 18301 1 1 26 GLU CA C 0.215 -13.843 0.412 1.00 . A A . 26 GLU CA 1 1
17 18302 1 1 26 GLU CB C -1.309 -13.981 0.711 1.00 . A A . 26 GLU CB 1 1
17 18303 1 1 26 GLU CD C -3.240 -13.826 2.380 1.00 . A A . 26 GLU CD 1 1
17 18304 1 1 26 GLU CG C -1.736 -13.606 2.142 1.00 . A A . 26 GLU CG 1 1
17 18305 1 1 26 GLU H H 0.010 -11.742 0.759 1.00 . A A . 26 GLU H 1 1
17 18306 1 1 26 GLU HA H 0.772 -14.472 1.099 1.00 . A A . 26 GLU HA 1 1
17 18307 1 1 26 GLU HB2 H -1.862 -13.348 0.013 1.00 . A A . 26 GLU HB2 1 1
17 18308 1 1 26 GLU HB3 H -1.601 -15.013 0.533 1.00 . A A . 26 GLU HB3 1 1
17 18309 1 1 26 GLU HG2 H -1.167 -14.209 2.846 1.00 . A A . 26 GLU HG2 1 1
17 18310 1 1 26 GLU HG3 H -1.501 -12.556 2.319 1.00 . A A . 26 GLU HG3 1 1
17 18311 1 1 26 GLU N N 0.680 -12.444 0.595 1.00 . A A . 26 GLU N 1 1
17 18312 1 1 26 GLU O O 0.862 -15.462 -1.268 1.00 . A A . 26 GLU O 1 1
17 18313 1 1 26 GLU OE1 O -4.050 -12.997 1.921 1.00 . A A . 26 GLU OE1 1 1
17 18314 1 1 26 GLU OE2 O -3.625 -14.841 3.008 1.00 . A A . 26 GLU OE2 1 1
17 18315 1 1 27 HIS C C 1.645 -12.584 -3.866 1.00 . A A . 27 HIS C 1 1
17 18316 1 1 27 HIS CA C 0.567 -13.573 -3.400 1.00 . A A . 27 HIS CA 1 1
17 18317 1 1 27 HIS CB C -0.743 -13.377 -4.219 1.00 . A A . 27 HIS CB 1 1
17 18318 1 1 27 HIS CD2 C -2.564 -14.590 -2.814 1.00 . A A . 27 HIS CD2 1 1
17 18319 1 1 27 HIS CE1 C -3.120 -16.084 -4.284 1.00 . A A . 27 HIS CE1 1 1
17 18320 1 1 27 HIS CG C -1.818 -14.406 -3.930 1.00 . A A . 27 HIS CG 1 1
17 18321 1 1 27 HIS H H -0.006 -12.489 -1.672 1.00 . A A . 27 HIS H 1 1
17 18322 1 1 27 HIS HA H 0.934 -14.593 -3.556 1.00 . A A . 27 HIS HA 1 1
17 18323 1 1 27 HIS HB2 H -1.161 -12.402 -3.998 1.00 . A A . 27 HIS HB2 1 1
17 18324 1 1 27 HIS HB3 H -0.512 -13.423 -5.277 1.00 . A A . 27 HIS HB3 1 1
17 18325 1 1 27 HIS HD2 H -2.521 -14.008 -1.907 1.00 . A A . 27 HIS HD2 1 1
17 18326 1 1 27 HIS HE1 H -3.609 -16.923 -4.760 1.00 . A A . 27 HIS HE1 1 1
17 18327 1 1 27 HIS HE2 H -3.817 -16.197 -2.344 1.00 . A A . 27 HIS HE2 1 1
17 18328 1 1 27 HIS N N 0.316 -13.370 -1.963 1.00 . A A . 27 HIS N 1 1
17 18329 1 1 27 HIS ND1 N -2.178 -15.354 -4.856 1.00 . A A . 27 HIS ND1 1 1
17 18330 1 1 27 HIS NE2 N -3.385 -15.659 -3.043 1.00 . A A . 27 HIS NE2 1 1
17 18331 1 1 27 HIS O O 1.860 -11.538 -3.234 1.00 . A A . 27 HIS O 1 1
17 18332 1 1 28 SER C C 2.849 -10.760 -6.111 1.00 . A A . 28 SER C 1 1
17 18333 1 1 28 SER CA C 3.373 -12.120 -5.600 1.00 . A A . 28 SER CA 1 1
17 18334 1 1 28 SER CB C 4.026 -12.931 -6.742 1.00 . A A . 28 SER CB 1 1
17 18335 1 1 28 SER H H 2.064 -13.769 -5.424 1.00 . A A . 28 SER H 1 1
17 18336 1 1 28 SER HA H 4.121 -11.933 -4.834 1.00 . A A . 28 SER HA 1 1
17 18337 1 1 28 SER HB2 H 4.739 -12.311 -7.271 1.00 . A A . 28 SER HB2 1 1
17 18338 1 1 28 SER HB3 H 4.541 -13.784 -6.323 1.00 . A A . 28 SER HB3 1 1
17 18339 1 1 28 SER HG H 2.705 -14.243 -7.355 1.00 . A A . 28 SER HG 1 1
17 18340 1 1 28 SER N N 2.304 -12.930 -4.989 1.00 . A A . 28 SER N 1 1
17 18341 1 1 28 SER O O 3.611 -9.796 -6.225 1.00 . A A . 28 SER O 1 1
17 18342 1 1 28 SER OG O 3.059 -13.401 -7.665 1.00 . A A . 28 SER OG 1 1
17 18343 1 1 29 SER C C 0.724 -8.401 -5.823 1.00 . A A . 29 SER C 1 1
17 18344 1 1 29 SER CA C 0.866 -9.491 -6.913 1.00 . A A . 29 SER CA 1 1
17 18345 1 1 29 SER CB C -0.512 -9.876 -7.473 1.00 . A A . 29 SER CB 1 1
17 18346 1 1 29 SER H H 0.990 -11.509 -6.281 1.00 . A A . 29 SER H 1 1
17 18347 1 1 29 SER HA H 1.476 -9.092 -7.724 1.00 . A A . 29 SER HA 1 1
17 18348 1 1 29 SER HB2 H -1.156 -10.208 -6.670 1.00 . A A . 29 SER HB2 1 1
17 18349 1 1 29 SER HB3 H -0.959 -9.019 -7.962 1.00 . A A . 29 SER HB3 1 1
17 18350 1 1 29 SER HG H 0.513 -10.978 -8.747 1.00 . A A . 29 SER HG 1 1
17 18351 1 1 29 SER N N 1.532 -10.702 -6.403 1.00 . A A . 29 SER N 1 1
17 18352 1 1 29 SER O O 0.521 -7.235 -6.135 1.00 . A A . 29 SER O 1 1
17 18353 1 1 29 SER OG O -0.399 -10.929 -8.415 1.00 . A A . 29 SER OG 1 1
17 18354 1 1 30 GLU C C 2.104 -7.277 -3.078 1.00 . A A . 30 GLU C 1 1
17 18355 1 1 30 GLU CA C 0.726 -7.907 -3.385 1.00 . A A . 30 GLU CA 1 1
17 18356 1 1 30 GLU CB C 0.228 -8.699 -2.154 1.00 . A A . 30 GLU CB 1 1
17 18357 1 1 30 GLU CD C -1.487 -10.315 -1.176 1.00 . A A . 30 GLU CD 1 1
17 18358 1 1 30 GLU CG C -1.175 -9.309 -2.293 1.00 . A A . 30 GLU CG 1 1
17 18359 1 1 30 GLU H H 0.939 -9.774 -4.381 1.00 . A A . 30 GLU H 1 1
17 18360 1 1 30 GLU HA H 0.019 -7.115 -3.608 1.00 . A A . 30 GLU HA 1 1
17 18361 1 1 30 GLU HB2 H 0.929 -9.510 -1.957 1.00 . A A . 30 GLU HB2 1 1
17 18362 1 1 30 GLU HB3 H 0.223 -8.041 -1.288 1.00 . A A . 30 GLU HB3 1 1
17 18363 1 1 30 GLU HG2 H -1.909 -8.513 -2.254 1.00 . A A . 30 GLU HG2 1 1
17 18364 1 1 30 GLU HG3 H -1.240 -9.810 -3.256 1.00 . A A . 30 GLU HG3 1 1
17 18365 1 1 30 GLU N N 0.807 -8.815 -4.550 1.00 . A A . 30 GLU N 1 1
17 18366 1 1 30 GLU O O 3.123 -7.711 -3.626 1.00 . A A . 30 GLU O 1 1
17 18367 1 1 30 GLU OE1 O -1.262 -10.003 0.010 1.00 . A A . 30 GLU OE1 1 1
17 18368 1 1 30 GLU OE2 O -1.912 -11.440 -1.484 1.00 . A A . 30 GLU OE2 1 1
17 18369 1 1 31 LEU C C 3.525 -6.046 -0.205 1.00 . A A . 31 LEU C 1 1
17 18370 1 1 31 LEU CA C 3.370 -5.668 -1.677 1.00 . A A . 31 LEU CA 1 1
17 18371 1 1 31 LEU CB C 3.382 -4.119 -1.837 1.00 . A A . 31 LEU CB 1 1
17 18372 1 1 31 LEU CD1 C 3.210 -2.056 -3.347 1.00 . A A . 31 LEU CD1 1 1
17 18373 1 1 31 LEU CD2 C 4.400 -4.129 -4.191 1.00 . A A . 31 LEU CD2 1 1
17 18374 1 1 31 LEU CG C 3.265 -3.595 -3.295 1.00 . A A . 31 LEU CG 1 1
17 18375 1 1 31 LEU H H 1.268 -5.892 -1.891 1.00 . A A . 31 LEU H 1 1
17 18376 1 1 31 LEU HA H 4.209 -6.082 -2.240 1.00 . A A . 31 LEU HA 1 1
17 18377 1 1 31 LEU HB2 H 2.556 -3.710 -1.259 1.00 . A A . 31 LEU HB2 1 1
17 18378 1 1 31 LEU HB3 H 4.308 -3.739 -1.415 1.00 . A A . 31 LEU HB3 1 1
17 18379 1 1 31 LEU HD11 H 4.134 -1.638 -2.963 1.00 . A A . 31 LEU HD11 1 1
17 18380 1 1 31 LEU HD12 H 2.386 -1.703 -2.746 1.00 . A A . 31 LEU HD12 1 1
17 18381 1 1 31 LEU HD13 H 3.067 -1.730 -4.368 1.00 . A A . 31 LEU HD13 1 1
17 18382 1 1 31 LEU HD21 H 4.350 -5.208 -4.230 1.00 . A A . 31 LEU HD21 1 1
17 18383 1 1 31 LEU HD22 H 5.361 -3.827 -3.796 1.00 . A A . 31 LEU HD22 1 1
17 18384 1 1 31 LEU HD23 H 4.283 -3.735 -5.193 1.00 . A A . 31 LEU HD23 1 1
17 18385 1 1 31 LEU HG H 2.341 -3.969 -3.703 1.00 . A A . 31 LEU HG 1 1
17 18386 1 1 31 LEU N N 2.122 -6.258 -2.203 1.00 . A A . 31 LEU N 1 1
17 18387 1 1 31 LEU O O 2.562 -5.986 0.570 1.00 . A A . 31 LEU O 1 1
17 18388 1 1 32 SER C C 5.883 -5.502 2.085 1.00 . A A . 32 SER C 1 1
17 18389 1 1 32 SER CA C 5.129 -6.729 1.550 1.00 . A A . 32 SER CA 1 1
17 18390 1 1 32 SER CB C 6.000 -7.999 1.635 1.00 . A A . 32 SER CB 1 1
17 18391 1 1 32 SER H H 5.402 -6.564 -0.555 1.00 . A A . 32 SER H 1 1
17 18392 1 1 32 SER HA H 4.224 -6.875 2.141 1.00 . A A . 32 SER HA 1 1
17 18393 1 1 32 SER HB2 H 6.313 -8.159 2.659 1.00 . A A . 32 SER HB2 1 1
17 18394 1 1 32 SER HB3 H 5.422 -8.854 1.306 1.00 . A A . 32 SER HB3 1 1
17 18395 1 1 32 SER HG H 7.948 -8.060 1.360 1.00 . A A . 32 SER HG 1 1
17 18396 1 1 32 SER N N 4.736 -6.459 0.153 1.00 . A A . 32 SER N 1 1
17 18397 1 1 32 SER O O 6.668 -4.897 1.351 1.00 . A A . 32 SER O 1 1
17 18398 1 1 32 SER OG O 7.158 -7.902 0.822 1.00 . A A . 32 SER OG 1 1
17 18399 1 1 33 PHE C C 6.192 -3.900 5.462 1.00 . A A . 33 PHE C 1 1
17 18400 1 1 33 PHE CA C 6.168 -3.881 3.927 1.00 . A A . 33 PHE CA 1 1
17 18401 1 1 33 PHE CB C 5.337 -2.672 3.392 1.00 . A A . 33 PHE CB 1 1
17 18402 1 1 33 PHE CD1 C 3.139 -2.580 4.691 1.00 . A A . 33 PHE CD1 1 1
17 18403 1 1 33 PHE CD2 C 3.049 -3.125 2.365 1.00 . A A . 33 PHE CD2 1 1
17 18404 1 1 33 PHE CE1 C 1.760 -2.648 4.758 1.00 . A A . 33 PHE CE1 1 1
17 18405 1 1 33 PHE CE2 C 1.675 -3.200 2.438 1.00 . A A . 33 PHE CE2 1 1
17 18406 1 1 33 PHE CG C 3.812 -2.811 3.494 1.00 . A A . 33 PHE CG 1 1
17 18407 1 1 33 PHE CZ C 1.031 -2.958 3.635 1.00 . A A . 33 PHE CZ 1 1
17 18408 1 1 33 PHE H H 5.183 -5.766 3.948 1.00 . A A . 33 PHE H 1 1
17 18409 1 1 33 PHE HA H 7.194 -3.767 3.592 1.00 . A A . 33 PHE HA 1 1
17 18410 1 1 33 PHE HB2 H 5.619 -1.776 3.933 1.00 . A A . 33 PHE HB2 1 1
17 18411 1 1 33 PHE HB3 H 5.586 -2.523 2.346 1.00 . A A . 33 PHE HB3 1 1
17 18412 1 1 33 PHE HD1 H 3.703 -2.335 5.581 1.00 . A A . 33 PHE HD1 1 1
17 18413 1 1 33 PHE HD2 H 3.544 -3.316 1.420 1.00 . A A . 33 PHE HD2 1 1
17 18414 1 1 33 PHE HE1 H 1.251 -2.465 5.699 1.00 . A A . 33 PHE HE1 1 1
17 18415 1 1 33 PHE HE2 H 1.095 -3.444 1.552 1.00 . A A . 33 PHE HE2 1 1
17 18416 1 1 33 PHE HZ H -0.053 -3.012 3.692 1.00 . A A . 33 PHE HZ 1 1
17 18417 1 1 33 PHE N N 5.662 -5.147 3.361 1.00 . A A . 33 PHE N 1 1
17 18418 1 1 33 PHE O O 5.756 -4.866 6.097 1.00 . A A . 33 PHE O 1 1
17 18419 1 1 34 GLU C C 6.212 -1.171 7.788 1.00 . A A . 34 GLU C 1 1
17 18420 1 1 34 GLU CA C 6.807 -2.552 7.472 1.00 . A A . 34 GLU CA 1 1
17 18421 1 1 34 GLU CB C 8.286 -2.604 7.939 1.00 . A A . 34 GLU CB 1 1
17 18422 1 1 34 GLU CD C 10.633 -1.562 7.835 1.00 . A A . 34 GLU CD 1 1
17 18423 1 1 34 GLU CG C 9.194 -1.520 7.310 1.00 . A A . 34 GLU CG 1 1
17 18424 1 1 34 GLU H H 7.061 -2.107 5.422 1.00 . A A . 34 GLU H 1 1
17 18425 1 1 34 GLU HA H 6.234 -3.311 7.995 1.00 . A A . 34 GLU HA 1 1
17 18426 1 1 34 GLU HB2 H 8.312 -2.485 9.021 1.00 . A A . 34 GLU HB2 1 1
17 18427 1 1 34 GLU HB3 H 8.694 -3.578 7.694 1.00 . A A . 34 GLU HB3 1 1
17 18428 1 1 34 GLU HG2 H 9.205 -1.659 6.232 1.00 . A A . 34 GLU HG2 1 1
17 18429 1 1 34 GLU HG3 H 8.767 -0.544 7.524 1.00 . A A . 34 GLU HG3 1 1
17 18430 1 1 34 GLU N N 6.719 -2.802 6.022 1.00 . A A . 34 GLU N 1 1
17 18431 1 1 34 GLU O O 5.827 -0.439 6.874 1.00 . A A . 34 GLU O 1 1
17 18432 1 1 34 GLU OE1 O 11.441 -2.349 7.312 1.00 . A A . 34 GLU OE1 1 1
17 18433 1 1 34 GLU OE2 O 10.956 -0.820 8.783 1.00 . A A . 34 GLU OE2 1 1
17 18434 1 1 35 ILE C C 6.693 1.598 9.120 1.00 . A A . 35 ILE C 1 1
17 18435 1 1 35 ILE CA C 5.696 0.497 9.541 1.00 . A A . 35 ILE CA 1 1
17 18436 1 1 35 ILE CB C 5.476 0.520 11.099 1.00 . A A . 35 ILE CB 1 1
17 18437 1 1 35 ILE CD1 C 4.393 -0.828 13.033 1.00 . A A . 35 ILE CD1 1 1
17 18438 1 1 35 ILE CG1 C 4.537 -0.647 11.530 1.00 . A A . 35 ILE CG1 1 1
17 18439 1 1 35 ILE CG2 C 4.900 1.888 11.563 1.00 . A A . 35 ILE CG2 1 1
17 18440 1 1 35 ILE H H 6.476 -1.474 9.747 1.00 . A A . 35 ILE H 1 1
17 18441 1 1 35 ILE HA H 4.737 0.688 9.059 1.00 . A A . 35 ILE HA 1 1
17 18442 1 1 35 ILE HB H 6.443 0.385 11.579 1.00 . A A . 35 ILE HB 1 1
17 18443 1 1 35 ILE HD11 H 5.366 -1.015 13.470 1.00 . A A . 35 ILE HD11 1 1
17 18444 1 1 35 ILE HD12 H 3.749 -1.670 13.226 1.00 . A A . 35 ILE HD12 1 1
17 18445 1 1 35 ILE HD13 H 3.964 0.062 13.474 1.00 . A A . 35 ILE HD13 1 1
17 18446 1 1 35 ILE HG12 H 3.547 -0.474 11.129 1.00 . A A . 35 ILE HG12 1 1
17 18447 1 1 35 ILE HG13 H 4.918 -1.579 11.128 1.00 . A A . 35 ILE HG13 1 1
17 18448 1 1 35 ILE HG21 H 3.935 2.054 11.102 1.00 . A A . 35 ILE HG21 1 1
17 18449 1 1 35 ILE HG22 H 5.573 2.690 11.277 1.00 . A A . 35 ILE HG22 1 1
17 18450 1 1 35 ILE HG23 H 4.784 1.895 12.641 1.00 . A A . 35 ILE HG23 1 1
17 18451 1 1 35 ILE N N 6.175 -0.820 9.081 1.00 . A A . 35 ILE N 1 1
17 18452 1 1 35 ILE O O 7.896 1.473 9.370 1.00 . A A . 35 ILE O 1 1
17 18453 1 1 36 GLY C C 7.133 3.772 6.466 1.00 . A A . 36 GLY C 1 1
17 18454 1 1 36 GLY CA C 6.990 3.765 7.977 1.00 . A A . 36 GLY CA 1 1
17 18455 1 1 36 GLY H H 5.222 2.671 8.310 1.00 . A A . 36 GLY H 1 1
17 18456 1 1 36 GLY HA2 H 6.517 4.685 8.289 1.00 . A A . 36 GLY HA2 1 1
17 18457 1 1 36 GLY HA3 H 7.980 3.723 8.417 1.00 . A A . 36 GLY HA3 1 1
17 18458 1 1 36 GLY N N 6.179 2.651 8.466 1.00 . A A . 36 GLY N 1 1
17 18459 1 1 36 GLY O O 7.414 4.823 5.888 1.00 . A A . 36 GLY O 1 1
17 18460 1 1 37 ALA C C 6.162 3.287 3.594 1.00 . A A . 37 ALA C 1 1
17 18461 1 1 37 ALA CA C 7.132 2.396 4.390 1.00 . A A . 37 ALA CA 1 1
17 18462 1 1 37 ALA CB C 6.938 0.908 4.025 1.00 . A A . 37 ALA CB 1 1
17 18463 1 1 37 ALA H H 6.685 1.820 6.358 1.00 . A A . 37 ALA H 1 1
17 18464 1 1 37 ALA HA H 8.158 2.672 4.148 1.00 . A A . 37 ALA HA 1 1
17 18465 1 1 37 ALA HB1 H 5.925 0.601 4.258 1.00 . A A . 37 ALA HB1 1 1
17 18466 1 1 37 ALA HB2 H 7.631 0.299 4.590 1.00 . A A . 37 ALA HB2 1 1
17 18467 1 1 37 ALA HB3 H 7.121 0.762 2.966 1.00 . A A . 37 ALA HB3 1 1
17 18468 1 1 37 ALA N N 6.951 2.590 5.832 1.00 . A A . 37 ALA N 1 1
17 18469 1 1 37 ALA O O 4.949 3.069 3.618 1.00 . A A . 37 ALA O 1 1
17 18470 1 1 38 ILE C C 5.688 4.721 0.736 1.00 . A A . 38 ILE C 1 1
17 18471 1 1 38 ILE CA C 5.961 5.281 2.141 1.00 . A A . 38 ILE CA 1 1
17 18472 1 1 38 ILE CB C 6.710 6.666 2.010 1.00 . A A . 38 ILE CB 1 1
17 18473 1 1 38 ILE CD1 C 6.005 7.530 4.363 1.00 . A A . 38 ILE CD1 1 1
17 18474 1 1 38 ILE CG1 C 7.142 7.215 3.407 1.00 . A A . 38 ILE CG1 1 1
17 18475 1 1 38 ILE CG2 C 5.836 7.714 1.257 1.00 . A A . 38 ILE CG2 1 1
17 18476 1 1 38 ILE H H 7.687 4.422 3.018 1.00 . A A . 38 ILE H 1 1
17 18477 1 1 38 ILE HA H 5.009 5.457 2.645 1.00 . A A . 38 ILE HA 1 1
17 18478 1 1 38 ILE HB H 7.606 6.505 1.410 1.00 . A A . 38 ILE HB 1 1
17 18479 1 1 38 ILE HD11 H 5.447 6.629 4.573 1.00 . A A . 38 ILE HD11 1 1
17 18480 1 1 38 ILE HD12 H 5.347 8.270 3.926 1.00 . A A . 38 ILE HD12 1 1
17 18481 1 1 38 ILE HD13 H 6.414 7.918 5.285 1.00 . A A . 38 ILE HD13 1 1
17 18482 1 1 38 ILE HG12 H 7.772 6.482 3.894 1.00 . A A . 38 ILE HG12 1 1
17 18483 1 1 38 ILE HG13 H 7.719 8.124 3.271 1.00 . A A . 38 ILE HG13 1 1
17 18484 1 1 38 ILE HG21 H 5.602 7.355 0.262 1.00 . A A . 38 ILE HG21 1 1
17 18485 1 1 38 ILE HG22 H 6.377 8.650 1.176 1.00 . A A . 38 ILE HG22 1 1
17 18486 1 1 38 ILE HG23 H 4.913 7.885 1.802 1.00 . A A . 38 ILE HG23 1 1
17 18487 1 1 38 ILE N N 6.723 4.312 2.942 1.00 . A A . 38 ILE N 1 1
17 18488 1 1 38 ILE O O 6.581 4.160 0.081 1.00 . A A . 38 ILE O 1 1
17 18489 1 1 39 PHE C C 3.733 5.779 -1.864 1.00 . A A . 39 PHE C 1 1
17 18490 1 1 39 PHE CA C 3.988 4.513 -1.049 1.00 . A A . 39 PHE CA 1 1
17 18491 1 1 39 PHE CB C 2.695 3.664 -0.973 1.00 . A A . 39 PHE CB 1 1
17 18492 1 1 39 PHE CD1 C 2.589 2.503 1.270 1.00 . A A . 39 PHE CD1 1 1
17 18493 1 1 39 PHE CD2 C 3.216 1.204 -0.641 1.00 . A A . 39 PHE CD2 1 1
17 18494 1 1 39 PHE CE1 C 2.725 1.399 2.065 1.00 . A A . 39 PHE CE1 1 1
17 18495 1 1 39 PHE CE2 C 3.346 0.096 0.167 1.00 . A A . 39 PHE CE2 1 1
17 18496 1 1 39 PHE CG C 2.828 2.429 -0.101 1.00 . A A . 39 PHE CG 1 1
17 18497 1 1 39 PHE CZ C 3.105 0.200 1.519 1.00 . A A . 39 PHE CZ 1 1
17 18498 1 1 39 PHE H H 3.786 5.285 0.895 1.00 . A A . 39 PHE H 1 1
17 18499 1 1 39 PHE HA H 4.773 3.923 -1.534 1.00 . A A . 39 PHE HA 1 1
17 18500 1 1 39 PHE HB2 H 1.882 4.270 -0.577 1.00 . A A . 39 PHE HB2 1 1
17 18501 1 1 39 PHE HB3 H 2.425 3.338 -1.971 1.00 . A A . 39 PHE HB3 1 1
17 18502 1 1 39 PHE HD1 H 2.289 3.448 1.708 1.00 . A A . 39 PHE HD1 1 1
17 18503 1 1 39 PHE HD2 H 3.408 1.119 -1.706 1.00 . A A . 39 PHE HD2 1 1
17 18504 1 1 39 PHE HE1 H 2.536 1.472 3.131 1.00 . A A . 39 PHE HE1 1 1
17 18505 1 1 39 PHE HE2 H 3.648 -0.855 -0.260 1.00 . A A . 39 PHE HE2 1 1
17 18506 1 1 39 PHE HZ H 3.212 -0.666 2.153 1.00 . A A . 39 PHE HZ 1 1
17 18507 1 1 39 PHE N N 4.437 4.884 0.291 1.00 . A A . 39 PHE N 1 1
17 18508 1 1 39 PHE O O 3.274 6.794 -1.327 1.00 . A A . 39 PHE O 1 1
17 18509 1 1 40 GLU C C 2.624 6.277 -5.061 1.00 . A A . 40 GLU C 1 1
17 18510 1 1 40 GLU CA C 3.763 6.756 -4.141 1.00 . A A . 40 GLU CA 1 1
17 18511 1 1 40 GLU CB C 5.050 7.048 -4.962 1.00 . A A . 40 GLU CB 1 1
17 18512 1 1 40 GLU CD C 7.538 7.683 -4.939 1.00 . A A . 40 GLU CD 1 1
17 18513 1 1 40 GLU CG C 6.261 7.479 -4.109 1.00 . A A . 40 GLU CG 1 1
17 18514 1 1 40 GLU H H 4.479 4.895 -3.466 1.00 . A A . 40 GLU H 1 1
17 18515 1 1 40 GLU HA H 3.451 7.662 -3.626 1.00 . A A . 40 GLU HA 1 1
17 18516 1 1 40 GLU HB2 H 5.326 6.153 -5.520 1.00 . A A . 40 GLU HB2 1 1
17 18517 1 1 40 GLU HB3 H 4.837 7.840 -5.672 1.00 . A A . 40 GLU HB3 1 1
17 18518 1 1 40 GLU HG2 H 6.020 8.408 -3.600 1.00 . A A . 40 GLU HG2 1 1
17 18519 1 1 40 GLU HG3 H 6.446 6.717 -3.354 1.00 . A A . 40 GLU HG3 1 1
17 18520 1 1 40 GLU N N 4.044 5.704 -3.151 1.00 . A A . 40 GLU N 1 1
17 18521 1 1 40 GLU O O 2.328 5.085 -5.089 1.00 . A A . 40 GLU O 1 1
17 18522 1 1 40 GLU OE1 O 7.731 8.775 -5.502 1.00 . A A . 40 GLU OE1 1 1
17 18523 1 1 40 GLU OE2 O 8.359 6.742 -5.028 1.00 . A A . 40 GLU OE2 1 1
17 18524 1 1 41 ASP C C -0.213 6.080 -6.366 1.00 . A A . 41 ASP C 1 1
17 18525 1 1 41 ASP CA C 0.988 6.917 -6.854 1.00 . A A . 41 ASP CA 1 1
17 18526 1 1 41 ASP CB C 1.723 6.189 -8.025 1.00 . A A . 41 ASP CB 1 1
17 18527 1 1 41 ASP CG C 2.727 7.089 -8.761 1.00 . A A . 41 ASP CG 1 1
17 18528 1 1 41 ASP H H 2.085 8.166 -5.484 1.00 . A A . 41 ASP H 1 1
17 18529 1 1 41 ASP HA H 0.602 7.862 -7.215 1.00 . A A . 41 ASP HA 1 1
17 18530 1 1 41 ASP HB2 H 2.253 5.332 -7.623 1.00 . A A . 41 ASP HB2 1 1
17 18531 1 1 41 ASP HB3 H 0.985 5.825 -8.737 1.00 . A A . 41 ASP HB3 1 1
17 18532 1 1 41 ASP N N 1.952 7.227 -5.755 1.00 . A A . 41 ASP N 1 1
17 18533 1 1 41 ASP O O -0.802 5.307 -7.135 1.00 . A A . 41 ASP O 1 1
17 18534 1 1 41 ASP OD1 O 3.814 7.354 -8.212 1.00 . A A . 41 ASP OD1 1 1
17 18535 1 1 41 ASP OD2 O 2.431 7.538 -9.891 1.00 . A A . 41 ASP OD2 1 1
17 18536 1 1 42 VAL C C -2.979 5.829 -4.915 1.00 . A A . 42 VAL C 1 1
17 18537 1 1 42 VAL CA C -1.581 5.489 -4.389 1.00 . A A . 42 VAL CA 1 1
17 18538 1 1 42 VAL CB C -1.522 5.694 -2.831 1.00 . A A . 42 VAL CB 1 1
17 18539 1 1 42 VAL CG1 C -2.453 4.693 -2.100 1.00 . A A . 42 VAL CG1 1 1
17 18540 1 1 42 VAL CG2 C -0.067 5.566 -2.334 1.00 . A A . 42 VAL CG2 1 1
17 18541 1 1 42 VAL H H -0.114 6.994 -4.607 1.00 . A A . 42 VAL H 1 1
17 18542 1 1 42 VAL HA H -1.364 4.437 -4.589 1.00 . A A . 42 VAL HA 1 1
17 18543 1 1 42 VAL HB H -1.864 6.704 -2.603 1.00 . A A . 42 VAL HB 1 1
17 18544 1 1 42 VAL HG11 H -3.479 4.842 -2.420 1.00 . A A . 42 VAL HG11 1 1
17 18545 1 1 42 VAL HG12 H -2.394 4.847 -1.028 1.00 . A A . 42 VAL HG12 1 1
17 18546 1 1 42 VAL HG13 H -2.152 3.678 -2.328 1.00 . A A . 42 VAL HG13 1 1
17 18547 1 1 42 VAL HG21 H 0.296 4.565 -2.528 1.00 . A A . 42 VAL HG21 1 1
17 18548 1 1 42 VAL HG22 H -0.019 5.766 -1.271 1.00 . A A . 42 VAL HG22 1 1
17 18549 1 1 42 VAL HG23 H 0.559 6.280 -2.857 1.00 . A A . 42 VAL HG23 1 1
17 18550 1 1 42 VAL N N -0.563 6.280 -5.091 1.00 . A A . 42 VAL N 1 1
17 18551 1 1 42 VAL O O -3.422 6.983 -4.873 1.00 . A A . 42 VAL O 1 1
17 18552 1 1 43 GLN C C -5.779 3.664 -5.514 1.00 . A A . 43 GLN C 1 1
17 18553 1 1 43 GLN CA C -4.963 4.844 -6.059 1.00 . A A . 43 GLN CA 1 1
17 18554 1 1 43 GLN CB C -4.799 4.700 -7.597 1.00 . A A . 43 GLN CB 1 1
17 18555 1 1 43 GLN CD C -3.470 5.364 -9.681 1.00 . A A . 43 GLN CD 1 1
17 18556 1 1 43 GLN CG C -3.848 5.724 -8.249 1.00 . A A . 43 GLN CG 1 1
17 18557 1 1 43 GLN H H -3.215 3.912 -5.341 1.00 . A A . 43 GLN H 1 1
17 18558 1 1 43 GLN HA H -5.454 5.784 -5.816 1.00 . A A . 43 GLN HA 1 1
17 18559 1 1 43 GLN HB2 H -4.418 3.705 -7.814 1.00 . A A . 43 GLN HB2 1 1
17 18560 1 1 43 GLN HB3 H -5.775 4.802 -8.064 1.00 . A A . 43 GLN HB3 1 1
17 18561 1 1 43 GLN HE21 H -1.928 4.278 -9.032 1.00 . A A . 43 GLN HE21 1 1
17 18562 1 1 43 GLN HE22 H -2.134 4.341 -10.750 1.00 . A A . 43 GLN HE22 1 1
17 18563 1 1 43 GLN HG2 H -4.320 6.698 -8.249 1.00 . A A . 43 GLN HG2 1 1
17 18564 1 1 43 GLN HG3 H -2.940 5.778 -7.658 1.00 . A A . 43 GLN HG3 1 1
17 18565 1 1 43 GLN N N -3.639 4.794 -5.421 1.00 . A A . 43 GLN N 1 1
17 18566 1 1 43 GLN NE2 N -2.405 4.581 -9.838 1.00 . A A . 43 GLN NE2 1 1
17 18567 1 1 43 GLN O O -5.245 2.857 -4.755 1.00 . A A . 43 GLN O 1 1
17 18568 1 1 43 GLN OE1 O -4.127 5.766 -10.637 1.00 . A A . 43 GLN OE1 1 1
17 18569 1 1 44 THR C C -7.344 1.268 -6.673 1.00 . A A . 44 THR C 1 1
17 18570 1 1 44 THR CA C -7.822 2.323 -5.658 1.00 . A A . 44 THR CA 1 1
17 18571 1 1 44 THR CB C -9.354 2.556 -5.797 1.00 . A A . 44 THR CB 1 1
17 18572 1 1 44 THR CG2 C -10.174 1.346 -5.298 1.00 . A A . 44 THR CG2 1 1
17 18573 1 1 44 THR H H -7.467 4.292 -6.389 1.00 . A A . 44 THR H 1 1
17 18574 1 1 44 THR HA H -7.604 1.981 -4.644 1.00 . A A . 44 THR HA 1 1
17 18575 1 1 44 THR HB H -9.583 2.722 -6.838 1.00 . A A . 44 THR HB 1 1
17 18576 1 1 44 THR HG1 H -9.333 4.507 -5.461 1.00 . A A . 44 THR HG1 1 1
17 18577 1 1 44 THR HG21 H -9.891 0.460 -5.855 1.00 . A A . 44 THR HG21 1 1
17 18578 1 1 44 THR HG22 H -11.228 1.534 -5.442 1.00 . A A . 44 THR HG22 1 1
17 18579 1 1 44 THR HG23 H -9.982 1.185 -4.244 1.00 . A A . 44 THR HG23 1 1
17 18580 1 1 44 THR N N -7.055 3.553 -5.902 1.00 . A A . 44 THR N 1 1
17 18581 1 1 44 THR O O -7.091 1.598 -7.835 1.00 . A A . 44 THR O 1 1
17 18582 1 1 44 THR OG1 O -9.729 3.730 -5.049 1.00 . A A . 44 THR OG1 1 1
17 18583 1 1 45 SER C C -7.788 -1.584 -8.017 1.00 . A A . 45 SER C 1 1
17 18584 1 1 45 SER CA C -6.676 -1.052 -7.098 1.00 . A A . 45 SER CA 1 1
17 18585 1 1 45 SER CB C -6.089 -2.192 -6.234 1.00 . A A . 45 SER CB 1 1
17 18586 1 1 45 SER H H -7.464 -0.197 -5.320 1.00 . A A . 45 SER H 1 1
17 18587 1 1 45 SER HA H -5.884 -0.642 -7.727 1.00 . A A . 45 SER HA 1 1
17 18588 1 1 45 SER HB2 H -5.589 -2.912 -6.874 1.00 . A A . 45 SER HB2 1 1
17 18589 1 1 45 SER HB3 H -5.372 -1.788 -5.534 1.00 . A A . 45 SER HB3 1 1
17 18590 1 1 45 SER HG H -7.684 -2.231 -5.124 1.00 . A A . 45 SER HG 1 1
17 18591 1 1 45 SER N N -7.192 0.018 -6.234 1.00 . A A . 45 SER N 1 1
17 18592 1 1 45 SER O O -8.887 -1.008 -8.107 1.00 . A A . 45 SER O 1 1
17 18593 1 1 45 SER OG O -7.080 -2.869 -5.515 1.00 . A A . 45 SER OG 1 1
17 18594 1 1 46 ARG C C -9.562 -4.054 -8.457 1.00 . A A . 46 ARG C 1 1
17 18595 1 1 46 ARG CA C -8.461 -3.520 -9.415 1.00 . A A . 46 ARG CA 1 1
17 18596 1 1 46 ARG CB C -7.716 -4.672 -10.133 1.00 . A A . 46 ARG CB 1 1
17 18597 1 1 46 ARG CD C -5.847 -6.417 -10.058 1.00 . A A . 46 ARG CD 1 1
17 18598 1 1 46 ARG CG C -6.704 -5.438 -9.246 1.00 . A A . 46 ARG CG 1 1
17 18599 1 1 46 ARG CZ C -4.494 -8.350 -9.221 1.00 . A A . 46 ARG CZ 1 1
17 18600 1 1 46 ARG H H -6.527 -2.948 -8.745 1.00 . A A . 46 ARG H 1 1
17 18601 1 1 46 ARG HA H -8.942 -2.894 -10.162 1.00 . A A . 46 ARG HA 1 1
17 18602 1 1 46 ARG HB2 H -8.445 -5.382 -10.510 1.00 . A A . 46 ARG HB2 1 1
17 18603 1 1 46 ARG HB3 H -7.178 -4.258 -10.978 1.00 . A A . 46 ARG HB3 1 1
17 18604 1 1 46 ARG HD2 H -6.493 -7.192 -10.469 1.00 . A A . 46 ARG HD2 1 1
17 18605 1 1 46 ARG HD3 H -5.382 -5.880 -10.880 1.00 . A A . 46 ARG HD3 1 1
17 18606 1 1 46 ARG HE H -4.247 -6.435 -8.681 1.00 . A A . 46 ARG HE 1 1
17 18607 1 1 46 ARG HG2 H -6.050 -4.721 -8.762 1.00 . A A . 46 ARG HG2 1 1
17 18608 1 1 46 ARG HG3 H -7.250 -5.990 -8.486 1.00 . A A . 46 ARG HG3 1 1
17 18609 1 1 46 ARG HH11 H -5.936 -8.896 -10.544 1.00 . A A . 46 ARG HH11 1 1
17 18610 1 1 46 ARG HH12 H -4.965 -10.199 -9.939 1.00 . A A . 46 ARG HH12 1 1
17 18611 1 1 46 ARG HH21 H -2.941 -8.127 -7.943 1.00 . A A . 46 ARG HH21 1 1
17 18612 1 1 46 ARG HH22 H -3.259 -9.759 -8.455 1.00 . A A . 46 ARG HH22 1 1
17 18613 1 1 46 ARG N N -7.474 -2.689 -8.704 1.00 . A A . 46 ARG N 1 1
17 18614 1 1 46 ARG NE N -4.785 -7.039 -9.246 1.00 . A A . 46 ARG NE 1 1
17 18615 1 1 46 ARG NH1 N -5.188 -9.217 -9.961 1.00 . A A . 46 ARG NH1 1 1
17 18616 1 1 46 ARG NH2 N -3.484 -8.785 -8.484 1.00 . A A . 46 ARG NH2 1 1
17 18617 1 1 46 ARG O O -10.653 -4.422 -8.892 1.00 . A A . 46 ARG O 1 1
17 18618 1 1 47 GLU C C -10.557 -3.091 -5.323 1.00 . A A . 47 GLU C 1 1
17 18619 1 1 47 GLU CA C -10.170 -4.400 -6.050 1.00 . A A . 47 GLU CA 1 1
17 18620 1 1 47 GLU CB C -9.487 -5.407 -5.079 1.00 . A A . 47 GLU CB 1 1
17 18621 1 1 47 GLU CD C -8.332 -7.703 -4.923 1.00 . A A . 47 GLU CD 1 1
17 18622 1 1 47 GLU CG C -9.335 -6.820 -5.673 1.00 . A A . 47 GLU CG 1 1
17 18623 1 1 47 GLU H H -8.299 -3.920 -6.908 1.00 . A A . 47 GLU H 1 1
17 18624 1 1 47 GLU HA H -11.062 -4.861 -6.467 1.00 . A A . 47 GLU HA 1 1
17 18625 1 1 47 GLU HB2 H -8.497 -5.029 -4.816 1.00 . A A . 47 GLU HB2 1 1
17 18626 1 1 47 GLU HB3 H -10.074 -5.482 -4.170 1.00 . A A . 47 GLU HB3 1 1
17 18627 1 1 47 GLU HG2 H -10.306 -7.309 -5.647 1.00 . A A . 47 GLU HG2 1 1
17 18628 1 1 47 GLU HG3 H -9.021 -6.739 -6.710 1.00 . A A . 47 GLU HG3 1 1
17 18629 1 1 47 GLU N N -9.231 -4.097 -7.147 1.00 . A A . 47 GLU N 1 1
17 18630 1 1 47 GLU O O -9.688 -2.256 -5.082 1.00 . A A . 47 GLU O 1 1
17 18631 1 1 47 GLU OE1 O -8.718 -8.359 -3.939 1.00 . A A . 47 GLU OE1 1 1
17 18632 1 1 47 GLU OE2 O -7.156 -7.767 -5.337 1.00 . A A . 47 GLU OE2 1 1
17 18633 1 1 48 PRO C C -11.857 -1.649 -2.741 1.00 . A A . 48 PRO C 1 1
17 18634 1 1 48 PRO CA C -12.306 -1.660 -4.219 1.00 . A A . 48 PRO CA 1 1
17 18635 1 1 48 PRO CB C -13.851 -1.706 -4.361 1.00 . A A . 48 PRO CB 1 1
17 18636 1 1 48 PRO CD C -13.016 -3.787 -5.254 1.00 . A A . 48 PRO CD 1 1
17 18637 1 1 48 PRO CG C -14.171 -3.171 -4.481 1.00 . A A . 48 PRO CG 1 1
17 18638 1 1 48 PRO HA H -11.918 -0.775 -4.684 1.00 . A A . 48 PRO HA 1 1
17 18639 1 1 48 PRO HB2 H -14.338 -1.258 -3.490 1.00 . A A . 48 PRO HB2 1 1
17 18640 1 1 48 PRO HB3 H -14.158 -1.182 -5.258 1.00 . A A . 48 PRO HB3 1 1
17 18641 1 1 48 PRO HD2 H -12.820 -4.799 -4.903 1.00 . A A . 48 PRO HD2 1 1
17 18642 1 1 48 PRO HD3 H -13.226 -3.799 -6.317 1.00 . A A . 48 PRO HD3 1 1
17 18643 1 1 48 PRO HG2 H -14.248 -3.614 -3.487 1.00 . A A . 48 PRO HG2 1 1
17 18644 1 1 48 PRO HG3 H -15.103 -3.311 -5.016 1.00 . A A . 48 PRO HG3 1 1
17 18645 1 1 48 PRO N N -11.865 -2.880 -4.957 1.00 . A A . 48 PRO N 1 1
17 18646 1 1 48 PRO O O -11.918 -0.608 -2.068 1.00 . A A . 48 PRO O 1 1
17 18647 1 1 49 GLY C C -9.418 -2.842 -0.759 1.00 . A A . 49 GLY C 1 1
17 18648 1 1 49 GLY CA C -10.923 -2.999 -0.889 1.00 . A A . 49 GLY CA 1 1
17 18649 1 1 49 GLY H H -11.380 -3.565 -2.884 1.00 . A A . 49 GLY H 1 1
17 18650 1 1 49 GLY HA2 H -11.406 -2.281 -0.232 1.00 . A A . 49 GLY HA2 1 1
17 18651 1 1 49 GLY HA3 H -11.190 -3.994 -0.564 1.00 . A A . 49 GLY HA3 1 1
17 18652 1 1 49 GLY N N -11.402 -2.814 -2.267 1.00 . A A . 49 GLY N 1 1
17 18653 1 1 49 GLY O O -8.904 -2.621 0.341 1.00 . A A . 49 GLY O 1 1
17 18654 1 1 50 TRP C C -6.915 -1.515 -2.648 1.00 . A A . 50 TRP C 1 1
17 18655 1 1 50 TRP CA C -7.246 -2.828 -1.929 1.00 . A A . 50 TRP CA 1 1
17 18656 1 1 50 TRP CB C -6.574 -4.042 -2.639 1.00 . A A . 50 TRP CB 1 1
17 18657 1 1 50 TRP CD1 C -7.931 -6.044 -1.738 1.00 . A A . 50 TRP CD1 1 1
17 18658 1 1 50 TRP CD2 C -5.750 -6.144 -1.251 1.00 . A A . 50 TRP CD2 1 1
17 18659 1 1 50 TRP CE2 C -6.388 -7.260 -0.685 1.00 . A A . 50 TRP CE2 1 1
17 18660 1 1 50 TRP CE3 C -4.376 -6.002 -1.077 1.00 . A A . 50 TRP CE3 1 1
17 18661 1 1 50 TRP CG C -6.761 -5.360 -1.909 1.00 . A A . 50 TRP CG 1 1
17 18662 1 1 50 TRP CH2 C -4.347 -8.054 0.203 1.00 . A A . 50 TRP CH2 1 1
17 18663 1 1 50 TRP CZ2 C -5.697 -8.225 0.044 1.00 . A A . 50 TRP CZ2 1 1
17 18664 1 1 50 TRP CZ3 C -3.685 -6.960 -0.358 1.00 . A A . 50 TRP CZ3 1 1
17 18665 1 1 50 TRP H H -9.177 -3.225 -2.706 1.00 . A A . 50 TRP H 1 1
17 18666 1 1 50 TRP HA H -6.866 -2.763 -0.907 1.00 . A A . 50 TRP HA 1 1
17 18667 1 1 50 TRP HB2 H -6.992 -4.151 -3.636 1.00 . A A . 50 TRP HB2 1 1
17 18668 1 1 50 TRP HB3 H -5.511 -3.856 -2.730 1.00 . A A . 50 TRP HB3 1 1
17 18669 1 1 50 TRP HD1 H -8.885 -5.724 -2.133 1.00 . A A . 50 TRP HD1 1 1
17 18670 1 1 50 TRP HE1 H -8.402 -7.827 -0.748 1.00 . A A . 50 TRP HE1 1 1
17 18671 1 1 50 TRP HE3 H -3.839 -5.170 -1.524 1.00 . A A . 50 TRP HE3 1 1
17 18672 1 1 50 TRP HH2 H -3.770 -8.772 0.767 1.00 . A A . 50 TRP HH2 1 1
17 18673 1 1 50 TRP HZ2 H -6.198 -9.076 0.483 1.00 . A A . 50 TRP HZ2 1 1
17 18674 1 1 50 TRP HZ3 H -2.615 -6.858 -0.213 1.00 . A A . 50 TRP HZ3 1 1
17 18675 1 1 50 TRP N N -8.704 -2.999 -1.876 1.00 . A A . 50 TRP N 1 1
17 18676 1 1 50 TRP NE1 N -7.716 -7.178 -1.001 1.00 . A A . 50 TRP NE1 1 1
17 18677 1 1 50 TRP O O -7.744 -0.966 -3.387 1.00 . A A . 50 TRP O 1 1
17 18678 1 1 51 LEU C C -3.925 -0.247 -3.882 1.00 . A A . 51 LEU C 1 1
17 18679 1 1 51 LEU CA C -5.167 0.176 -3.090 1.00 . A A . 51 LEU CA 1 1
17 18680 1 1 51 LEU CB C -4.820 1.257 -2.020 1.00 . A A . 51 LEU CB 1 1
17 18681 1 1 51 LEU CD1 C -5.534 2.682 -0.011 1.00 . A A . 51 LEU CD1 1 1
17 18682 1 1 51 LEU CD2 C -7.172 2.315 -1.917 1.00 . A A . 51 LEU CD2 1 1
17 18683 1 1 51 LEU CG C -6.008 1.706 -1.102 1.00 . A A . 51 LEU CG 1 1
17 18684 1 1 51 LEU H H -5.127 -1.474 -1.785 1.00 . A A . 51 LEU H 1 1
17 18685 1 1 51 LEU HA H -5.915 0.573 -3.780 1.00 . A A . 51 LEU HA 1 1
17 18686 1 1 51 LEU HB2 H -4.031 0.863 -1.386 1.00 . A A . 51 LEU HB2 1 1
17 18687 1 1 51 LEU HB3 H -4.435 2.135 -2.529 1.00 . A A . 51 LEU HB3 1 1
17 18688 1 1 51 LEU HD11 H -5.118 3.575 -0.463 1.00 . A A . 51 LEU HD11 1 1
17 18689 1 1 51 LEU HD12 H -4.774 2.202 0.596 1.00 . A A . 51 LEU HD12 1 1
17 18690 1 1 51 LEU HD13 H -6.368 2.951 0.623 1.00 . A A . 51 LEU HD13 1 1
17 18691 1 1 51 LEU HD21 H -6.827 3.185 -2.463 1.00 . A A . 51 LEU HD21 1 1
17 18692 1 1 51 LEU HD22 H -7.968 2.606 -1.245 1.00 . A A . 51 LEU HD22 1 1
17 18693 1 1 51 LEU HD23 H -7.550 1.579 -2.614 1.00 . A A . 51 LEU HD23 1 1
17 18694 1 1 51 LEU HG H -6.397 0.829 -0.593 1.00 . A A . 51 LEU HG 1 1
17 18695 1 1 51 LEU N N -5.705 -1.018 -2.425 1.00 . A A . 51 LEU N 1 1
17 18696 1 1 51 LEU O O -3.240 -1.165 -3.472 1.00 . A A . 51 LEU O 1 1
17 18697 1 1 52 GLU C C -1.525 1.329 -5.840 1.00 . A A . 52 GLU C 1 1
17 18698 1 1 52 GLU CA C -2.407 0.090 -5.802 1.00 . A A . 52 GLU CA 1 1
17 18699 1 1 52 GLU CB C -2.697 -0.446 -7.243 1.00 . A A . 52 GLU CB 1 1
17 18700 1 1 52 GLU CD C -3.011 -2.518 -8.731 1.00 . A A . 52 GLU CD 1 1
17 18701 1 1 52 GLU CG C -2.763 -1.988 -7.320 1.00 . A A . 52 GLU CG 1 1
17 18702 1 1 52 GLU H H -4.252 1.072 -5.366 1.00 . A A . 52 GLU H 1 1
17 18703 1 1 52 GLU HA H -1.858 -0.683 -5.253 1.00 . A A . 52 GLU HA 1 1
17 18704 1 1 52 GLU HB2 H -3.646 -0.044 -7.588 1.00 . A A . 52 GLU HB2 1 1
17 18705 1 1 52 GLU HB3 H -1.916 -0.108 -7.923 1.00 . A A . 52 GLU HB3 1 1
17 18706 1 1 52 GLU HG2 H -1.821 -2.393 -6.958 1.00 . A A . 52 GLU HG2 1 1
17 18707 1 1 52 GLU HG3 H -3.556 -2.330 -6.666 1.00 . A A . 52 GLU HG3 1 1
17 18708 1 1 52 GLU N N -3.647 0.378 -5.034 1.00 . A A . 52 GLU N 1 1
17 18709 1 1 52 GLU O O -2.009 2.446 -6.048 1.00 . A A . 52 GLU O 1 1
17 18710 1 1 52 GLU OE1 O -2.056 -2.519 -9.541 1.00 . A A . 52 GLU OE1 1 1
17 18711 1 1 52 GLU OE2 O -4.170 -2.912 -9.047 1.00 . A A . 52 GLU OE2 1 1
17 18712 1 1 53 GLY C C 2.177 1.559 -5.604 1.00 . A A . 53 GLY C 1 1
17 18713 1 1 53 GLY CA C 0.775 2.141 -5.583 1.00 . A A . 53 GLY CA 1 1
17 18714 1 1 53 GLY H H 0.068 0.158 -5.577 1.00 . A A . 53 GLY H 1 1
17 18715 1 1 53 GLY HA2 H 0.657 2.818 -6.424 1.00 . A A . 53 GLY HA2 1 1
17 18716 1 1 53 GLY HA3 H 0.641 2.696 -4.663 1.00 . A A . 53 GLY HA3 1 1
17 18717 1 1 53 GLY N N -0.227 1.091 -5.654 1.00 . A A . 53 GLY N 1 1
17 18718 1 1 53 GLY O O 2.352 0.343 -5.526 1.00 . A A . 53 GLY O 1 1
17 18719 1 1 54 THR C C 5.237 2.065 -4.437 1.00 . A A . 54 THR C 1 1
17 18720 1 1 54 THR CA C 4.569 2.094 -5.816 1.00 . A A . 54 THR CA 1 1
17 18721 1 1 54 THR CB C 5.273 3.133 -6.740 1.00 . A A . 54 THR CB 1 1
17 18722 1 1 54 THR CG2 C 6.787 2.903 -6.858 1.00 . A A . 54 THR CG2 1 1
17 18723 1 1 54 THR H H 2.946 3.377 -5.605 1.00 . A A . 54 THR H 1 1
17 18724 1 1 54 THR HA H 4.641 1.111 -6.288 1.00 . A A . 54 THR HA 1 1
17 18725 1 1 54 THR HB H 5.104 4.128 -6.335 1.00 . A A . 54 THR HB 1 1
17 18726 1 1 54 THR HG1 H 4.556 2.142 -8.289 1.00 . A A . 54 THR HG1 1 1
17 18727 1 1 54 THR HG21 H 6.977 1.905 -7.232 1.00 . A A . 54 THR HG21 1 1
17 18728 1 1 54 THR HG22 H 7.251 3.017 -5.885 1.00 . A A . 54 THR HG22 1 1
17 18729 1 1 54 THR HG23 H 7.210 3.624 -7.542 1.00 . A A . 54 THR HG23 1 1
17 18730 1 1 54 THR N N 3.169 2.441 -5.683 1.00 . A A . 54 THR N 1 1
17 18731 1 1 54 THR O O 5.101 3.002 -3.658 1.00 . A A . 54 THR O 1 1
17 18732 1 1 54 THR OG1 O 4.684 3.072 -8.043 1.00 . A A . 54 THR OG1 1 1
17 18733 1 1 55 LEU C C 8.227 0.664 -3.498 1.00 . A A . 55 LEU C 1 1
17 18734 1 1 55 LEU CA C 6.798 0.830 -2.981 1.00 . A A . 55 LEU CA 1 1
17 18735 1 1 55 LEU CB C 6.353 -0.413 -2.165 1.00 . A A . 55 LEU CB 1 1
17 18736 1 1 55 LEU CD1 C 6.977 0.534 0.140 1.00 . A A . 55 LEU CD1 1 1
17 18737 1 1 55 LEU CD2 C 6.578 -1.957 -0.148 1.00 . A A . 55 LEU CD2 1 1
17 18738 1 1 55 LEU CG C 7.101 -0.670 -0.811 1.00 . A A . 55 LEU CG 1 1
17 18739 1 1 55 LEU H H 5.929 0.250 -4.801 1.00 . A A . 55 LEU H 1 1
17 18740 1 1 55 LEU HA H 6.726 1.727 -2.359 1.00 . A A . 55 LEU HA 1 1
17 18741 1 1 55 LEU HB2 H 5.292 -0.308 -1.951 1.00 . A A . 55 LEU HB2 1 1
17 18742 1 1 55 LEU HB3 H 6.476 -1.293 -2.793 1.00 . A A . 55 LEU HB3 1 1
17 18743 1 1 55 LEU HD11 H 5.933 0.726 0.354 1.00 . A A . 55 LEU HD11 1 1
17 18744 1 1 55 LEU HD12 H 7.412 1.410 -0.323 1.00 . A A . 55 LEU HD12 1 1
17 18745 1 1 55 LEU HD13 H 7.501 0.328 1.066 1.00 . A A . 55 LEU HD13 1 1
17 18746 1 1 55 LEU HD21 H 6.717 -2.792 -0.822 1.00 . A A . 55 LEU HD21 1 1
17 18747 1 1 55 LEU HD22 H 5.524 -1.850 0.074 1.00 . A A . 55 LEU HD22 1 1
17 18748 1 1 55 LEU HD23 H 7.121 -2.144 0.769 1.00 . A A . 55 LEU HD23 1 1
17 18749 1 1 55 LEU HG H 8.158 -0.813 -1.012 1.00 . A A . 55 LEU HG 1 1
17 18750 1 1 55 LEU N N 5.954 0.986 -4.164 1.00 . A A . 55 LEU N 1 1
17 18751 1 1 55 LEU O O 8.520 -0.341 -4.157 1.00 . A A . 55 LEU O 1 1
17 18752 1 1 56 ASN C C 10.475 2.028 -5.292 1.00 . A A . 56 ASN C 1 1
17 18753 1 1 56 ASN CA C 10.466 1.796 -3.761 1.00 . A A . 56 ASN CA 1 1
17 18754 1 1 56 ASN CB C 11.338 0.574 -3.351 1.00 . A A . 56 ASN CB 1 1
17 18755 1 1 56 ASN CG C 11.376 0.303 -1.839 1.00 . A A . 56 ASN CG 1 1
17 18756 1 1 56 ASN H H 8.733 2.438 -2.715 1.00 . A A . 56 ASN H 1 1
17 18757 1 1 56 ASN HA H 10.883 2.673 -3.295 1.00 . A A . 56 ASN HA 1 1
17 18758 1 1 56 ASN HB2 H 10.952 -0.308 -3.841 1.00 . A A . 56 ASN HB2 1 1
17 18759 1 1 56 ASN HB3 H 12.356 0.740 -3.686 1.00 . A A . 56 ASN HB3 1 1
17 18760 1 1 56 ASN HD21 H 11.365 2.249 -1.387 1.00 . A A . 56 ASN HD21 1 1
17 18761 1 1 56 ASN HD22 H 11.405 1.164 -0.045 1.00 . A A . 56 ASN HD22 1 1
17 18762 1 1 56 ASN N N 9.072 1.692 -3.256 1.00 . A A . 56 ASN N 1 1
17 18763 1 1 56 ASN ND2 N 11.382 1.345 -1.012 1.00 . A A . 56 ASN ND2 1 1
17 18764 1 1 56 ASN O O 10.809 3.122 -5.762 1.00 . A A . 56 ASN O 1 1
17 18765 1 1 56 ASN OD1 O 11.436 -0.852 -1.408 1.00 . A A . 56 ASN OD1 1 1
17 18766 1 1 57 GLY C C 9.030 -0.042 -8.029 1.00 . A A . 57 GLY C 1 1
17 18767 1 1 57 GLY CA C 9.928 1.068 -7.503 1.00 . A A . 57 GLY CA 1 1
17 18768 1 1 57 GLY H H 9.944 0.132 -5.603 1.00 . A A . 57 GLY H 1 1
17 18769 1 1 57 GLY HA2 H 9.497 2.029 -7.775 1.00 . A A . 57 GLY HA2 1 1
17 18770 1 1 57 GLY HA3 H 10.902 0.981 -7.968 1.00 . A A . 57 GLY HA3 1 1
17 18771 1 1 57 GLY N N 10.097 0.989 -6.046 1.00 . A A . 57 GLY N 1 1
17 18772 1 1 57 GLY O O 9.104 -0.400 -9.207 1.00 . A A . 57 GLY O 1 1
17 18773 1 1 58 LYS C C 5.869 -1.526 -7.092 1.00 . A A . 58 LYS C 1 1
17 18774 1 1 58 LYS CA C 7.345 -1.784 -7.437 1.00 . A A . 58 LYS CA 1 1
17 18775 1 1 58 LYS CB C 7.882 -2.976 -6.609 1.00 . A A . 58 LYS CB 1 1
17 18776 1 1 58 LYS CD C 7.884 -5.517 -6.161 1.00 . A A . 58 LYS CD 1 1
17 18777 1 1 58 LYS CE C 7.858 -5.356 -4.633 1.00 . A A . 58 LYS CE 1 1
17 18778 1 1 58 LYS CG C 7.220 -4.339 -6.916 1.00 . A A . 58 LYS CG 1 1
17 18779 1 1 58 LYS H H 8.082 -0.184 -6.260 1.00 . A A . 58 LYS H 1 1
17 18780 1 1 58 LYS HA H 7.437 -2.021 -8.497 1.00 . A A . 58 LYS HA 1 1
17 18781 1 1 58 LYS HB2 H 8.945 -3.065 -6.787 1.00 . A A . 58 LYS HB2 1 1
17 18782 1 1 58 LYS HB3 H 7.734 -2.755 -5.559 1.00 . A A . 58 LYS HB3 1 1
17 18783 1 1 58 LYS HD2 H 7.361 -6.434 -6.412 1.00 . A A . 58 LYS HD2 1 1
17 18784 1 1 58 LYS HD3 H 8.914 -5.600 -6.487 1.00 . A A . 58 LYS HD3 1 1
17 18785 1 1 58 LYS HE2 H 8.416 -4.470 -4.355 1.00 . A A . 58 LYS HE2 1 1
17 18786 1 1 58 LYS HE3 H 6.833 -5.244 -4.305 1.00 . A A . 58 LYS HE3 1 1
17 18787 1 1 58 LYS HG2 H 6.172 -4.291 -6.632 1.00 . A A . 58 LYS HG2 1 1
17 18788 1 1 58 LYS HG3 H 7.286 -4.526 -7.982 1.00 . A A . 58 LYS HG3 1 1
17 18789 1 1 58 LYS HZ1 H 9.442 -6.654 -4.212 1.00 . A A . 58 LYS HZ1 1 1
17 18790 1 1 58 LYS HZ2 H 7.927 -7.395 -4.195 1.00 . A A . 58 LYS HZ2 1 1
17 18791 1 1 58 LYS HZ3 H 8.398 -6.409 -2.907 1.00 . A A . 58 LYS HZ3 1 1
17 18792 1 1 58 LYS N N 8.168 -0.593 -7.144 1.00 . A A . 58 LYS N 1 1
17 18793 1 1 58 LYS NZ N 8.449 -6.531 -3.938 1.00 . A A . 58 LYS NZ 1 1
17 18794 1 1 58 LYS O O 5.547 -1.222 -5.945 1.00 . A A . 58 LYS O 1 1
17 18795 1 1 59 ARG C C 2.858 -2.874 -7.627 1.00 . A A . 59 ARG C 1 1
17 18796 1 1 59 ARG CA C 3.521 -1.509 -7.875 1.00 . A A . 59 ARG CA 1 1
17 18797 1 1 59 ARG CB C 2.854 -0.812 -9.094 1.00 . A A . 59 ARG CB 1 1
17 18798 1 1 59 ARG CD C 0.663 -0.018 -10.182 1.00 . A A . 59 ARG CD 1 1
17 18799 1 1 59 ARG CG C 1.347 -0.501 -8.897 1.00 . A A . 59 ARG CG 1 1
17 18800 1 1 59 ARG CZ C 0.199 -0.901 -12.481 1.00 . A A . 59 ARG CZ 1 1
17 18801 1 1 59 ARG H H 5.296 -2.022 -8.935 1.00 . A A . 59 ARG H 1 1
17 18802 1 1 59 ARG HA H 3.373 -0.888 -6.989 1.00 . A A . 59 ARG HA 1 1
17 18803 1 1 59 ARG HB2 H 3.375 0.121 -9.287 1.00 . A A . 59 ARG HB2 1 1
17 18804 1 1 59 ARG HB3 H 2.963 -1.453 -9.963 1.00 . A A . 59 ARG HB3 1 1
17 18805 1 1 59 ARG HD2 H -0.373 0.226 -9.958 1.00 . A A . 59 ARG HD2 1 1
17 18806 1 1 59 ARG HD3 H 1.168 0.872 -10.541 1.00 . A A . 59 ARG HD3 1 1
17 18807 1 1 59 ARG HE H 1.090 -1.913 -11.000 1.00 . A A . 59 ARG HE 1 1
17 18808 1 1 59 ARG HG2 H 0.846 -1.403 -8.560 1.00 . A A . 59 ARG HG2 1 1
17 18809 1 1 59 ARG HG3 H 1.246 0.263 -8.132 1.00 . A A . 59 ARG HG3 1 1
17 18810 1 1 59 ARG HH11 H -0.448 1.010 -12.222 1.00 . A A . 59 ARG HH11 1 1
17 18811 1 1 59 ARG HH12 H -0.741 0.342 -13.797 1.00 . A A . 59 ARG HH12 1 1
17 18812 1 1 59 ARG HH21 H 0.736 -2.773 -13.066 1.00 . A A . 59 ARG HH21 1 1
17 18813 1 1 59 ARG HH22 H -0.064 -1.819 -14.274 1.00 . A A . 59 ARG HH22 1 1
17 18814 1 1 59 ARG N N 4.974 -1.697 -8.074 1.00 . A A . 59 ARG N 1 1
17 18815 1 1 59 ARG NE N 0.685 -1.048 -11.236 1.00 . A A . 59 ARG NE 1 1
17 18816 1 1 59 ARG NH1 N -0.379 0.242 -12.864 1.00 . A A . 59 ARG NH1 1 1
17 18817 1 1 59 ARG NH2 N 0.294 -1.911 -13.343 1.00 . A A . 59 ARG NH2 1 1
17 18818 1 1 59 ARG O O 3.254 -3.883 -8.226 1.00 . A A . 59 ARG O 1 1
17 18819 1 1 60 GLY C C -0.074 -3.768 -5.508 1.00 . A A . 60 GLY C 1 1
17 18820 1 1 60 GLY CA C 1.058 -4.066 -6.467 1.00 . A A . 60 GLY CA 1 1
17 18821 1 1 60 GLY H H 1.656 -2.048 -6.258 1.00 . A A . 60 GLY H 1 1
17 18822 1 1 60 GLY HA2 H 0.636 -4.445 -7.392 1.00 . A A . 60 GLY HA2 1 1
17 18823 1 1 60 GLY HA3 H 1.693 -4.830 -6.030 1.00 . A A . 60 GLY HA3 1 1
17 18824 1 1 60 GLY N N 1.857 -2.879 -6.743 1.00 . A A . 60 GLY N 1 1
17 18825 1 1 60 GLY O O -0.300 -2.598 -5.147 1.00 . A A . 60 GLY O 1 1
17 18826 1 1 61 LEU C C -1.398 -4.360 -2.771 1.00 . A A . 61 LEU C 1 1
17 18827 1 1 61 LEU CA C -1.906 -4.745 -4.164 1.00 . A A . 61 LEU CA 1 1
17 18828 1 1 61 LEU CB C -2.657 -6.101 -4.095 1.00 . A A . 61 LEU CB 1 1
17 18829 1 1 61 LEU CD1 C -3.800 -8.043 -5.277 1.00 . A A . 61 LEU CD1 1 1
17 18830 1 1 61 LEU CD2 C -4.450 -5.650 -5.865 1.00 . A A . 61 LEU CD2 1 1
17 18831 1 1 61 LEU CG C -3.310 -6.590 -5.409 1.00 . A A . 61 LEU CG 1 1
17 18832 1 1 61 LEU H H -0.516 -5.716 -5.404 1.00 . A A . 61 LEU H 1 1
17 18833 1 1 61 LEU HA H -2.591 -3.980 -4.532 1.00 . A A . 61 LEU HA 1 1
17 18834 1 1 61 LEU HB2 H -1.951 -6.860 -3.762 1.00 . A A . 61 LEU HB2 1 1
17 18835 1 1 61 LEU HB3 H -3.438 -6.024 -3.343 1.00 . A A . 61 LEU HB3 1 1
17 18836 1 1 61 LEU HD11 H -4.235 -8.368 -6.216 1.00 . A A . 61 LEU HD11 1 1
17 18837 1 1 61 LEU HD12 H -4.545 -8.118 -4.495 1.00 . A A . 61 LEU HD12 1 1
17 18838 1 1 61 LEU HD13 H -2.962 -8.685 -5.036 1.00 . A A . 61 LEU HD13 1 1
17 18839 1 1 61 LEU HD21 H -5.229 -5.616 -5.110 1.00 . A A . 61 LEU HD21 1 1
17 18840 1 1 61 LEU HD22 H -4.870 -6.008 -6.796 1.00 . A A . 61 LEU HD22 1 1
17 18841 1 1 61 LEU HD23 H -4.058 -4.651 -6.018 1.00 . A A . 61 LEU HD23 1 1
17 18842 1 1 61 LEU HG H -2.560 -6.578 -6.173 1.00 . A A . 61 LEU HG 1 1
17 18843 1 1 61 LEU N N -0.781 -4.830 -5.095 1.00 . A A . 61 LEU N 1 1
17 18844 1 1 61 LEU O O -0.525 -5.026 -2.205 1.00 . A A . 61 LEU O 1 1
17 18845 1 1 62 ILE C C -2.902 -2.900 -0.045 1.00 . A A . 62 ILE C 1 1
17 18846 1 1 62 ILE CA C -1.632 -2.780 -0.904 1.00 . A A . 62 ILE CA 1 1
17 18847 1 1 62 ILE CB C -1.199 -1.260 -0.962 1.00 . A A . 62 ILE CB 1 1
17 18848 1 1 62 ILE CD1 C 0.191 0.449 -2.323 1.00 . A A . 62 ILE CD1 1 1
17 18849 1 1 62 ILE CG1 C -0.132 -1.014 -2.072 1.00 . A A . 62 ILE CG1 1 1
17 18850 1 1 62 ILE CG2 C -0.683 -0.773 0.411 1.00 . A A . 62 ILE CG2 1 1
17 18851 1 1 62 ILE H H -2.588 -2.796 -2.774 1.00 . A A . 62 ILE H 1 1
17 18852 1 1 62 ILE HA H -0.825 -3.366 -0.479 1.00 . A A . 62 ILE HA 1 1
17 18853 1 1 62 ILE HB H -2.081 -0.671 -1.205 1.00 . A A . 62 ILE HB 1 1
17 18854 1 1 62 ILE HD11 H 0.555 0.907 -1.411 1.00 . A A . 62 ILE HD11 1 1
17 18855 1 1 62 ILE HD12 H -0.698 0.964 -2.658 1.00 . A A . 62 ILE HD12 1 1
17 18856 1 1 62 ILE HD13 H 0.953 0.518 -3.085 1.00 . A A . 62 ILE HD13 1 1
17 18857 1 1 62 ILE HG12 H 0.791 -1.512 -1.807 1.00 . A A . 62 ILE HG12 1 1
17 18858 1 1 62 ILE HG13 H -0.491 -1.426 -3.009 1.00 . A A . 62 ILE HG13 1 1
17 18859 1 1 62 ILE HG21 H -0.425 0.278 0.357 1.00 . A A . 62 ILE HG21 1 1
17 18860 1 1 62 ILE HG22 H 0.195 -1.337 0.696 1.00 . A A . 62 ILE HG22 1 1
17 18861 1 1 62 ILE HG23 H -1.452 -0.912 1.166 1.00 . A A . 62 ILE HG23 1 1
17 18862 1 1 62 ILE N N -1.956 -3.289 -2.234 1.00 . A A . 62 ILE N 1 1
17 18863 1 1 62 ILE O O -3.973 -2.455 -0.476 1.00 . A A . 62 ILE O 1 1
17 18864 1 1 63 PRO C C -4.289 -2.177 2.639 1.00 . A A . 63 PRO C 1 1
17 18865 1 1 63 PRO CA C -3.942 -3.585 2.107 1.00 . A A . 63 PRO CA 1 1
17 18866 1 1 63 PRO CB C -3.444 -4.541 3.228 1.00 . A A . 63 PRO CB 1 1
17 18867 1 1 63 PRO CD C -1.639 -4.272 1.670 1.00 . A A . 63 PRO CD 1 1
17 18868 1 1 63 PRO CG C -2.225 -5.224 2.674 1.00 . A A . 63 PRO CG 1 1
17 18869 1 1 63 PRO HA H -4.816 -4.015 1.629 1.00 . A A . 63 PRO HA 1 1
17 18870 1 1 63 PRO HB2 H -3.204 -3.982 4.134 1.00 . A A . 63 PRO HB2 1 1
17 18871 1 1 63 PRO HB3 H -4.209 -5.283 3.456 1.00 . A A . 63 PRO HB3 1 1
17 18872 1 1 63 PRO HD2 H -0.936 -3.594 2.142 1.00 . A A . 63 PRO HD2 1 1
17 18873 1 1 63 PRO HD3 H -1.145 -4.815 0.869 1.00 . A A . 63 PRO HD3 1 1
17 18874 1 1 63 PRO HG2 H -1.513 -5.430 3.472 1.00 . A A . 63 PRO HG2 1 1
17 18875 1 1 63 PRO HG3 H -2.500 -6.154 2.182 1.00 . A A . 63 PRO HG3 1 1
17 18876 1 1 63 PRO N N -2.816 -3.528 1.163 1.00 . A A . 63 PRO N 1 1
17 18877 1 1 63 PRO O O -3.467 -1.547 3.322 1.00 . A A . 63 PRO O 1 1
17 18878 1 1 64 GLN C C -5.924 -0.058 4.126 1.00 . A A . 64 GLN C 1 1
17 18879 1 1 64 GLN CA C -6.023 -0.369 2.616 1.00 . A A . 64 GLN CA 1 1
17 18880 1 1 64 GLN CB C -7.498 -0.264 2.129 1.00 . A A . 64 GLN CB 1 1
17 18881 1 1 64 GLN CD C -9.638 1.144 1.875 1.00 . A A . 64 GLN CD 1 1
17 18882 1 1 64 GLN CG C -8.189 1.091 2.379 1.00 . A A . 64 GLN CG 1 1
17 18883 1 1 64 GLN H H -6.087 -2.315 1.781 1.00 . A A . 64 GLN H 1 1
17 18884 1 1 64 GLN HA H -5.423 0.349 2.064 1.00 . A A . 64 GLN HA 1 1
17 18885 1 1 64 GLN HB2 H -7.517 -0.451 1.060 1.00 . A A . 64 GLN HB2 1 1
17 18886 1 1 64 GLN HB3 H -8.081 -1.042 2.618 1.00 . A A . 64 GLN HB3 1 1
17 18887 1 1 64 GLN HE21 H -9.479 3.082 1.489 1.00 . A A . 64 GLN HE21 1 1
17 18888 1 1 64 GLN HE22 H -11.006 2.361 1.122 1.00 . A A . 64 GLN HE22 1 1
17 18889 1 1 64 GLN HG2 H -8.199 1.290 3.445 1.00 . A A . 64 GLN HG2 1 1
17 18890 1 1 64 GLN HG3 H -7.617 1.867 1.883 1.00 . A A . 64 GLN HG3 1 1
17 18891 1 1 64 GLN N N -5.506 -1.716 2.290 1.00 . A A . 64 GLN N 1 1
17 18892 1 1 64 GLN NE2 N -10.088 2.314 1.454 1.00 . A A . 64 GLN NE2 1 1
17 18893 1 1 64 GLN O O -5.458 1.010 4.514 1.00 . A A . 64 GLN O 1 1
17 18894 1 1 64 GLN OE1 O -10.351 0.136 1.867 1.00 . A A . 64 GLN OE1 1 1
17 18895 1 1 65 ASN C C -4.933 -0.807 7.023 1.00 . A A . 65 ASN C 1 1
17 18896 1 1 65 ASN CA C -6.351 -0.924 6.426 1.00 . A A . 65 ASN CA 1 1
17 18897 1 1 65 ASN CB C -7.099 -2.141 7.024 1.00 . A A . 65 ASN CB 1 1
17 18898 1 1 65 ASN CG C -7.150 -2.135 8.559 1.00 . A A . 65 ASN CG 1 1
17 18899 1 1 65 ASN H H -6.636 -1.879 4.546 1.00 . A A . 65 ASN H 1 1
17 18900 1 1 65 ASN HA H -6.904 -0.022 6.674 1.00 . A A . 65 ASN HA 1 1
17 18901 1 1 65 ASN HB2 H -8.116 -2.150 6.649 1.00 . A A . 65 ASN HB2 1 1
17 18902 1 1 65 ASN HB3 H -6.610 -3.056 6.698 1.00 . A A . 65 ASN HB3 1 1
17 18903 1 1 65 ASN HD21 H -8.753 -0.949 8.569 1.00 . A A . 65 ASN HD21 1 1
17 18904 1 1 65 ASN HD22 H -8.156 -1.428 10.119 1.00 . A A . 65 ASN HD22 1 1
17 18905 1 1 65 ASN N N -6.327 -1.040 4.951 1.00 . A A . 65 ASN N 1 1
17 18906 1 1 65 ASN ND2 N -8.117 -1.434 9.139 1.00 . A A . 65 ASN ND2 1 1
17 18907 1 1 65 ASN O O -4.731 -0.106 8.010 1.00 . A A . 65 ASN O 1 1
17 18908 1 1 65 ASN OD1 O -6.305 -2.741 9.223 1.00 . A A . 65 ASN OD1 1 1
17 18909 1 1 66 TYR C C -1.784 -0.276 6.578 1.00 . A A . 66 TYR C 1 1
17 18910 1 1 66 TYR CA C -2.573 -1.543 6.920 1.00 . A A . 66 TYR CA 1 1
17 18911 1 1 66 TYR CB C -1.849 -2.800 6.384 1.00 . A A . 66 TYR CB 1 1
17 18912 1 1 66 TYR CD1 C -3.486 -4.260 7.773 1.00 . A A . 66 TYR CD1 1 1
17 18913 1 1 66 TYR CD2 C -1.787 -5.351 6.494 1.00 . A A . 66 TYR CD2 1 1
17 18914 1 1 66 TYR CE1 C -3.942 -5.492 8.214 1.00 . A A . 66 TYR CE1 1 1
17 18915 1 1 66 TYR CE2 C -2.239 -6.577 6.934 1.00 . A A . 66 TYR CE2 1 1
17 18916 1 1 66 TYR CG C -2.392 -4.159 6.896 1.00 . A A . 66 TYR CG 1 1
17 18917 1 1 66 TYR CZ C -3.314 -6.645 7.791 1.00 . A A . 66 TYR CZ 1 1
17 18918 1 1 66 TYR H H -4.167 -1.953 5.566 1.00 . A A . 66 TYR H 1 1
17 18919 1 1 66 TYR HA H -2.627 -1.616 8.007 1.00 . A A . 66 TYR HA 1 1
17 18920 1 1 66 TYR HB2 H -1.913 -2.809 5.303 1.00 . A A . 66 TYR HB2 1 1
17 18921 1 1 66 TYR HB3 H -0.799 -2.746 6.664 1.00 . A A . 66 TYR HB3 1 1
17 18922 1 1 66 TYR HD1 H -3.982 -3.356 8.110 1.00 . A A . 66 TYR HD1 1 1
17 18923 1 1 66 TYR HD2 H -0.944 -5.306 5.817 1.00 . A A . 66 TYR HD2 1 1
17 18924 1 1 66 TYR HE1 H -4.787 -5.549 8.887 1.00 . A A . 66 TYR HE1 1 1
17 18925 1 1 66 TYR HE2 H -1.745 -7.484 6.606 1.00 . A A . 66 TYR HE2 1 1
17 18926 1 1 66 TYR HH H -3.001 -8.455 8.401 1.00 . A A . 66 TYR HH 1 1
17 18927 1 1 66 TYR N N -3.958 -1.487 6.402 1.00 . A A . 66 TYR N 1 1
17 18928 1 1 66 TYR O O -0.667 -0.086 7.065 1.00 . A A . 66 TYR O 1 1
17 18929 1 1 66 TYR OH O -3.760 -7.881 8.229 1.00 . A A . 66 TYR OH 1 1
17 18930 1 1 67 VAL C C -2.670 3.040 5.723 1.00 . A A . 67 VAL C 1 1
17 18931 1 1 67 VAL CA C -1.750 1.870 5.358 1.00 . A A . 67 VAL CA 1 1
17 18932 1 1 67 VAL CB C -1.366 1.916 3.832 1.00 . A A . 67 VAL CB 1 1
17 18933 1 1 67 VAL CG1 C -0.372 0.790 3.492 1.00 . A A . 67 VAL CG1 1 1
17 18934 1 1 67 VAL CG2 C -2.608 1.857 2.909 1.00 . A A . 67 VAL CG2 1 1
17 18935 1 1 67 VAL H H -3.229 0.349 5.333 1.00 . A A . 67 VAL H 1 1
17 18936 1 1 67 VAL HA H -0.827 1.985 5.931 1.00 . A A . 67 VAL HA 1 1
17 18937 1 1 67 VAL HB H -0.859 2.862 3.648 1.00 . A A . 67 VAL HB 1 1
17 18938 1 1 67 VAL HG11 H -0.086 0.860 2.450 1.00 . A A . 67 VAL HG11 1 1
17 18939 1 1 67 VAL HG12 H -0.828 -0.179 3.670 1.00 . A A . 67 VAL HG12 1 1
17 18940 1 1 67 VAL HG13 H 0.512 0.884 4.107 1.00 . A A . 67 VAL HG13 1 1
17 18941 1 1 67 VAL HG21 H -2.299 1.899 1.871 1.00 . A A . 67 VAL HG21 1 1
17 18942 1 1 67 VAL HG22 H -3.253 2.698 3.120 1.00 . A A . 67 VAL HG22 1 1
17 18943 1 1 67 VAL HG23 H -3.155 0.938 3.084 1.00 . A A . 67 VAL HG23 1 1
17 18944 1 1 67 VAL N N -2.360 0.586 5.727 1.00 . A A . 67 VAL N 1 1
17 18945 1 1 67 VAL O O -3.872 2.867 5.967 1.00 . A A . 67 VAL O 1 1
17 18946 1 1 68 LYS C C -2.388 6.488 4.970 1.00 . A A . 68 LYS C 1 1
17 18947 1 1 68 LYS CA C -2.774 5.482 6.055 1.00 . A A . 68 LYS CA 1 1
17 18948 1 1 68 LYS CB C -2.392 6.001 7.466 1.00 . A A . 68 LYS CB 1 1
17 18949 1 1 68 LYS CD C -2.643 7.798 9.276 1.00 . A A . 68 LYS CD 1 1
17 18950 1 1 68 LYS CE C -3.189 9.183 9.641 1.00 . A A . 68 LYS CE 1 1
17 18951 1 1 68 LYS CG C -3.045 7.344 7.854 1.00 . A A . 68 LYS CG 1 1
17 18952 1 1 68 LYS H H -1.114 4.270 5.610 1.00 . A A . 68 LYS H 1 1
17 18953 1 1 68 LYS HA H -3.849 5.304 6.016 1.00 . A A . 68 LYS HA 1 1
17 18954 1 1 68 LYS HB2 H -2.689 5.254 8.198 1.00 . A A . 68 LYS HB2 1 1
17 18955 1 1 68 LYS HB3 H -1.314 6.118 7.518 1.00 . A A . 68 LYS HB3 1 1
17 18956 1 1 68 LYS HD2 H -3.019 7.080 9.992 1.00 . A A . 68 LYS HD2 1 1
17 18957 1 1 68 LYS HD3 H -1.560 7.826 9.339 1.00 . A A . 68 LYS HD3 1 1
17 18958 1 1 68 LYS HE2 H -2.788 9.917 8.952 1.00 . A A . 68 LYS HE2 1 1
17 18959 1 1 68 LYS HE3 H -4.269 9.172 9.563 1.00 . A A . 68 LYS HE3 1 1
17 18960 1 1 68 LYS HG2 H -2.738 8.104 7.141 1.00 . A A . 68 LYS HG2 1 1
17 18961 1 1 68 LYS HG3 H -4.125 7.234 7.811 1.00 . A A . 68 LYS HG3 1 1
17 18962 1 1 68 LYS HZ1 H -3.178 10.521 11.244 1.00 . A A . 68 LYS HZ1 1 1
17 18963 1 1 68 LYS HZ2 H -1.777 9.591 11.127 1.00 . A A . 68 LYS HZ2 1 1
17 18964 1 1 68 LYS HZ3 H -3.201 8.900 11.714 1.00 . A A . 68 LYS HZ3 1 1
17 18965 1 1 68 LYS N N -2.079 4.229 5.774 1.00 . A A . 68 LYS N 1 1
17 18966 1 1 68 LYS NZ N -2.813 9.576 11.027 1.00 . A A . 68 LYS NZ 1 1
17 18967 1 1 68 LYS O O -1.209 6.813 4.812 1.00 . A A . 68 LYS O 1 1
17 18968 1 1 69 LEU C C -2.699 9.256 3.654 1.00 . A A . 69 LEU C 1 1
17 18969 1 1 69 LEU CA C -3.200 7.899 3.116 1.00 . A A . 69 LEU CA 1 1
17 18970 1 1 69 LEU CB C -4.527 8.067 2.331 1.00 . A A . 69 LEU CB 1 1
17 18971 1 1 69 LEU CD1 C -6.432 7.074 0.928 1.00 . A A . 69 LEU CD1 1 1
17 18972 1 1 69 LEU CD2 C -4.111 6.047 0.813 1.00 . A A . 69 LEU CD2 1 1
17 18973 1 1 69 LEU CG C -5.133 6.771 1.707 1.00 . A A . 69 LEU CG 1 1
17 18974 1 1 69 LEU H H -4.301 6.664 4.422 1.00 . A A . 69 LEU H 1 1
17 18975 1 1 69 LEU HA H -2.446 7.478 2.451 1.00 . A A . 69 LEU HA 1 1
17 18976 1 1 69 LEU HB2 H -5.267 8.495 3.006 1.00 . A A . 69 LEU HB2 1 1
17 18977 1 1 69 LEU HB3 H -4.357 8.779 1.530 1.00 . A A . 69 LEU HB3 1 1
17 18978 1 1 69 LEU HD11 H -7.154 7.526 1.593 1.00 . A A . 69 LEU HD11 1 1
17 18979 1 1 69 LEU HD12 H -6.845 6.153 0.534 1.00 . A A . 69 LEU HD12 1 1
17 18980 1 1 69 LEU HD13 H -6.225 7.752 0.107 1.00 . A A . 69 LEU HD13 1 1
17 18981 1 1 69 LEU HD21 H -4.573 5.176 0.368 1.00 . A A . 69 LEU HD21 1 1
17 18982 1 1 69 LEU HD22 H -3.270 5.728 1.415 1.00 . A A . 69 LEU HD22 1 1
17 18983 1 1 69 LEU HD23 H -3.765 6.708 0.031 1.00 . A A . 69 LEU HD23 1 1
17 18984 1 1 69 LEU HG H -5.397 6.093 2.510 1.00 . A A . 69 LEU HG 1 1
17 18985 1 1 69 LEU N N -3.391 6.955 4.220 1.00 . A A . 69 LEU N 1 1
17 18986 1 1 69 LEU O O -3.338 9.858 4.528 1.00 . A A . 69 LEU O 1 1
17 18987 1 1 70 LEU C C -1.599 12.128 2.784 1.00 . A A . 70 LEU C 1 1
17 18988 1 1 70 LEU CA C -0.906 10.962 3.538 1.00 . A A . 70 LEU CA 1 1
17 18989 1 1 70 LEU CB C 0.625 10.915 3.243 1.00 . A A . 70 LEU CB 1 1
17 18990 1 1 70 LEU CD1 C 2.891 9.740 3.473 1.00 . A A . 70 LEU CD1 1 1
17 18991 1 1 70 LEU CD2 C 1.318 9.875 5.481 1.00 . A A . 70 LEU CD2 1 1
17 18992 1 1 70 LEU CG C 1.421 9.771 3.943 1.00 . A A . 70 LEU CG 1 1
17 18993 1 1 70 LEU H H -1.061 9.115 2.515 1.00 . A A . 70 LEU H 1 1
17 18994 1 1 70 LEU HA H -1.049 11.101 4.606 1.00 . A A . 70 LEU HA 1 1
17 18995 1 1 70 LEU HB2 H 0.759 10.816 2.167 1.00 . A A . 70 LEU HB2 1 1
17 18996 1 1 70 LEU HB3 H 1.057 11.866 3.544 1.00 . A A . 70 LEU HB3 1 1
17 18997 1 1 70 LEU HD11 H 3.409 8.919 3.959 1.00 . A A . 70 LEU HD11 1 1
17 18998 1 1 70 LEU HD12 H 3.386 10.670 3.720 1.00 . A A . 70 LEU HD12 1 1
17 18999 1 1 70 LEU HD13 H 2.925 9.589 2.401 1.00 . A A . 70 LEU HD13 1 1
17 19000 1 1 70 LEU HD21 H 1.884 9.074 5.938 1.00 . A A . 70 LEU HD21 1 1
17 19001 1 1 70 LEU HD22 H 0.283 9.787 5.780 1.00 . A A . 70 LEU HD22 1 1
17 19002 1 1 70 LEU HD23 H 1.709 10.829 5.819 1.00 . A A . 70 LEU HD23 1 1
17 19003 1 1 70 LEU HG H 0.981 8.824 3.656 1.00 . A A . 70 LEU HG 1 1
17 19004 1 1 70 LEU N N -1.528 9.684 3.161 1.00 . A A . 70 LEU N 1 1
17 19005 1 1 70 LEU O O -2.515 12.763 3.352 1.00 . A A . 70 LEU O 1 1
17 19006 1 1 70 LEU OXT O -1.249 12.377 1.612 1.00 . A A . 70 LEU OXT 1 1
18 19007 1 1 1 MET C C -0.243 21.702 -27.322 1.00 . A A . 1 MET C 1 1
18 19008 1 1 1 MET CA C -0.779 21.536 -28.753 1.00 . A A . 1 MET CA 1 1
18 19009 1 1 1 MET CB C -1.891 20.450 -28.784 1.00 . A A . 1 MET CB 1 1
18 19010 1 1 1 MET CE C -4.996 19.629 -28.709 1.00 . A A . 1 MET CE 1 1
18 19011 1 1 1 MET CG C -2.669 20.356 -30.103 1.00 . A A . 1 MET CG 1 1
18 19012 1 1 1 MET H1 H 1.078 21.884 -29.626 1.00 . A A . 1 MET H1 1 1
18 19013 1 1 1 MET H2 H -0.021 21.128 -30.659 1.00 . A A . 1 MET H2 1 1
18 19014 1 1 1 MET H3 H 0.722 20.249 -29.419 1.00 . A A . 1 MET H3 1 1
18 19015 1 1 1 MET HA H -1.192 22.482 -29.084 1.00 . A A . 1 MET HA 1 1
18 19016 1 1 1 MET HB2 H -1.439 19.483 -28.599 1.00 . A A . 1 MET HB2 1 1
18 19017 1 1 1 MET HB3 H -2.605 20.652 -27.993 1.00 . A A . 1 MET HB3 1 1
18 19018 1 1 1 MET HE1 H -5.828 18.952 -28.606 1.00 . A A . 1 MET HE1 1 1
18 19019 1 1 1 MET HE2 H -5.361 20.624 -28.919 1.00 . A A . 1 MET HE2 1 1
18 19020 1 1 1 MET HE3 H -4.426 19.639 -27.792 1.00 . A A . 1 MET HE3 1 1
18 19021 1 1 1 MET HG2 H -3.137 21.309 -30.307 1.00 . A A . 1 MET HG2 1 1
18 19022 1 1 1 MET HG3 H -1.976 20.123 -30.904 1.00 . A A . 1 MET HG3 1 1
18 19023 1 1 1 MET N N 0.325 21.174 -29.680 1.00 . A A . 1 MET N 1 1
18 19024 1 1 1 MET O O 0.779 21.100 -26.960 1.00 . A A . 1 MET O 1 1
18 19025 1 1 1 MET SD S -3.955 19.077 -30.063 1.00 . A A . 1 MET SD 1 1
18 19026 1 1 2 GLY C C -1.456 23.819 -24.478 1.00 . A A . 2 GLY C 1 1
18 19027 1 1 2 GLY CA C -0.586 22.748 -25.122 1.00 . A A . 2 GLY CA 1 1
18 19028 1 1 2 GLY H H -1.715 23.002 -26.900 1.00 . A A . 2 GLY H 1 1
18 19029 1 1 2 GLY HA2 H -0.715 21.820 -24.579 1.00 . A A . 2 GLY HA2 1 1
18 19030 1 1 2 GLY HA3 H 0.453 23.048 -25.058 1.00 . A A . 2 GLY HA3 1 1
18 19031 1 1 2 GLY N N -0.939 22.527 -26.524 1.00 . A A . 2 GLY N 1 1
18 19032 1 1 2 GLY O O -0.948 24.696 -23.772 1.00 . A A . 2 GLY O 1 1
18 19033 1 1 3 HIS C C -3.989 24.514 -22.688 1.00 . A A . 3 HIS C 1 1
18 19034 1 1 3 HIS CA C -3.788 24.699 -24.203 1.00 . A A . 3 HIS CA 1 1
18 19035 1 1 3 HIS CB C -5.135 24.517 -24.966 1.00 . A A . 3 HIS CB 1 1
18 19036 1 1 3 HIS CD2 C -7.271 25.407 -23.728 1.00 . A A . 3 HIS CD2 1 1
18 19037 1 1 3 HIS CE1 C -7.425 27.352 -24.708 1.00 . A A . 3 HIS CE1 1 1
18 19038 1 1 3 HIS CG C -6.237 25.498 -24.600 1.00 . A A . 3 HIS CG 1 1
18 19039 1 1 3 HIS H H -3.097 22.997 -25.283 1.00 . A A . 3 HIS H 1 1
18 19040 1 1 3 HIS HA H -3.413 25.702 -24.387 1.00 . A A . 3 HIS HA 1 1
18 19041 1 1 3 HIS HB2 H -4.949 24.626 -26.028 1.00 . A A . 3 HIS HB2 1 1
18 19042 1 1 3 HIS HB3 H -5.509 23.510 -24.791 1.00 . A A . 3 HIS HB3 1 1
18 19043 1 1 3 HIS HD1 H -5.771 27.102 -25.890 1.00 . A A . 3 HIS HD1 1 1
18 19044 1 1 3 HIS HD2 H -7.490 24.569 -23.077 1.00 . A A . 3 HIS HD2 1 1
18 19045 1 1 3 HIS HE1 H -7.778 28.328 -25.004 1.00 . A A . 3 HIS HE1 1 1
18 19046 1 1 3 HIS HE2 H -8.695 26.842 -23.198 1.00 . A A . 3 HIS HE2 1 1
18 19047 1 1 3 HIS N N -2.782 23.737 -24.726 1.00 . A A . 3 HIS N 1 1
18 19048 1 1 3 HIS ND1 N -6.368 26.734 -25.198 1.00 . A A . 3 HIS ND1 1 1
18 19049 1 1 3 HIS NE2 N -7.988 26.568 -23.815 1.00 . A A . 3 HIS NE2 1 1
18 19050 1 1 3 HIS O O -4.267 25.479 -21.966 1.00 . A A . 3 HIS O 1 1
18 19051 1 1 4 HIS C C -2.759 23.403 -20.015 1.00 . A A . 4 HIS C 1 1
18 19052 1 1 4 HIS CA C -3.973 22.893 -20.808 1.00 . A A . 4 HIS CA 1 1
18 19053 1 1 4 HIS CB C -4.108 21.350 -20.661 1.00 . A A . 4 HIS CB 1 1
18 19054 1 1 4 HIS CD2 C -6.555 21.227 -21.528 1.00 . A A . 4 HIS CD2 1 1
18 19055 1 1 4 HIS CE1 C -6.448 19.298 -22.547 1.00 . A A . 4 HIS CE1 1 1
18 19056 1 1 4 HIS CG C -5.297 20.760 -21.374 1.00 . A A . 4 HIS CG 1 1
18 19057 1 1 4 HIS H H -3.610 22.559 -22.870 1.00 . A A . 4 HIS H 1 1
18 19058 1 1 4 HIS HA H -4.876 23.361 -20.418 1.00 . A A . 4 HIS HA 1 1
18 19059 1 1 4 HIS HB2 H -3.217 20.875 -21.053 1.00 . A A . 4 HIS HB2 1 1
18 19060 1 1 4 HIS HB3 H -4.203 21.097 -19.609 1.00 . A A . 4 HIS HB3 1 1
18 19061 1 1 4 HIS HD1 H -4.484 18.955 -22.104 1.00 . A A . 4 HIS HD1 1 1
18 19062 1 1 4 HIS HD2 H -6.945 22.159 -21.148 1.00 . A A . 4 HIS HD2 1 1
18 19063 1 1 4 HIS HE1 H -6.717 18.422 -23.126 1.00 . A A . 4 HIS HE1 1 1
18 19064 1 1 4 HIS HE2 H -8.134 20.442 -22.643 1.00 . A A . 4 HIS HE2 1 1
18 19065 1 1 4 HIS N N -3.837 23.264 -22.228 1.00 . A A . 4 HIS N 1 1
18 19066 1 1 4 HIS ND1 N -5.263 19.549 -22.037 1.00 . A A . 4 HIS ND1 1 1
18 19067 1 1 4 HIS NE2 N -7.248 20.303 -22.258 1.00 . A A . 4 HIS NE2 1 1
18 19068 1 1 4 HIS O O -1.665 22.841 -20.130 1.00 . A A . 4 HIS O 1 1
18 19069 1 1 5 HIS C C -1.492 24.104 -17.312 1.00 . A A . 5 HIS C 1 1
18 19070 1 1 5 HIS CA C -1.891 25.100 -18.412 1.00 . A A . 5 HIS CA 1 1
18 19071 1 1 5 HIS CB C -2.368 26.440 -17.774 1.00 . A A . 5 HIS CB 1 1
18 19072 1 1 5 HIS CD2 C -3.886 27.692 -19.483 1.00 . A A . 5 HIS CD2 1 1
18 19073 1 1 5 HIS CE1 C -2.571 29.389 -19.892 1.00 . A A . 5 HIS CE1 1 1
18 19074 1 1 5 HIS CG C -2.758 27.514 -18.756 1.00 . A A . 5 HIS CG 1 1
18 19075 1 1 5 HIS H H -3.842 24.911 -19.251 1.00 . A A . 5 HIS H 1 1
18 19076 1 1 5 HIS HA H -1.028 25.291 -19.041 1.00 . A A . 5 HIS HA 1 1
18 19077 1 1 5 HIS HB2 H -3.229 26.251 -17.147 1.00 . A A . 5 HIS HB2 1 1
18 19078 1 1 5 HIS HB3 H -1.573 26.841 -17.152 1.00 . A A . 5 HIS HB3 1 1
18 19079 1 1 5 HIS HD1 H -1.057 28.754 -18.681 1.00 . A A . 5 HIS HD1 1 1
18 19080 1 1 5 HIS HD2 H -4.743 27.033 -19.517 1.00 . A A . 5 HIS HD2 1 1
18 19081 1 1 5 HIS HE1 H -2.184 30.321 -20.283 1.00 . A A . 5 HIS HE1 1 1
18 19082 1 1 5 HIS HE2 H -4.363 29.197 -20.854 1.00 . A A . 5 HIS HE2 1 1
18 19083 1 1 5 HIS N N -2.955 24.500 -19.252 1.00 . A A . 5 HIS N 1 1
18 19084 1 1 5 HIS ND1 N -1.955 28.598 -19.040 1.00 . A A . 5 HIS ND1 1 1
18 19085 1 1 5 HIS NE2 N -3.741 28.859 -20.175 1.00 . A A . 5 HIS NE2 1 1
18 19086 1 1 5 HIS O O -0.338 23.667 -17.221 1.00 . A A . 5 HIS O 1 1
18 19087 1 1 6 HIS C C -2.868 21.368 -16.099 1.00 . A A . 6 HIS C 1 1
18 19088 1 1 6 HIS CA C -2.374 22.689 -15.483 1.00 . A A . 6 HIS CA 1 1
18 19089 1 1 6 HIS CB C -3.205 23.062 -14.232 1.00 . A A . 6 HIS CB 1 1
18 19090 1 1 6 HIS CD2 C -2.942 25.625 -13.784 1.00 . A A . 6 HIS CD2 1 1
18 19091 1 1 6 HIS CE1 C -1.799 25.513 -11.930 1.00 . A A . 6 HIS CE1 1 1
18 19092 1 1 6 HIS CG C -2.749 24.312 -13.512 1.00 . A A . 6 HIS CG 1 1
18 19093 1 1 6 HIS H H -3.365 24.172 -16.613 1.00 . A A . 6 HIS H 1 1
18 19094 1 1 6 HIS HA H -1.328 22.587 -15.204 1.00 . A A . 6 HIS HA 1 1
18 19095 1 1 6 HIS HB2 H -4.240 23.214 -14.522 1.00 . A A . 6 HIS HB2 1 1
18 19096 1 1 6 HIS HB3 H -3.166 22.241 -13.523 1.00 . A A . 6 HIS HB3 1 1
18 19097 1 1 6 HIS HD1 H -1.710 23.474 -11.881 1.00 . A A . 6 HIS HD1 1 1
18 19098 1 1 6 HIS HD2 H -3.471 26.033 -14.632 1.00 . A A . 6 HIS HD2 1 1
18 19099 1 1 6 HIS HE1 H -1.253 25.791 -11.040 1.00 . A A . 6 HIS HE1 1 1
18 19100 1 1 6 HIS HE2 H -2.384 27.317 -12.686 1.00 . A A . 6 HIS HE2 1 1
18 19101 1 1 6 HIS N N -2.493 23.734 -16.502 1.00 . A A . 6 HIS N 1 1
18 19102 1 1 6 HIS ND1 N -2.016 24.284 -12.345 1.00 . A A . 6 HIS ND1 1 1
18 19103 1 1 6 HIS NE2 N -2.350 26.343 -12.785 1.00 . A A . 6 HIS NE2 1 1
18 19104 1 1 6 HIS O O -3.969 21.319 -16.658 1.00 . A A . 6 HIS O 1 1
18 19105 1 1 7 HIS C C -2.971 18.016 -15.631 1.00 . A A . 7 HIS C 1 1
18 19106 1 1 7 HIS CA C -2.345 19.001 -16.651 1.00 . A A . 7 HIS CA 1 1
18 19107 1 1 7 HIS CB C -1.047 18.424 -17.281 1.00 . A A . 7 HIS CB 1 1
18 19108 1 1 7 HIS CD2 C -0.812 19.741 -19.514 1.00 . A A . 7 HIS CD2 1 1
18 19109 1 1 7 HIS CE1 C 1.136 20.669 -19.137 1.00 . A A . 7 HIS CE1 1 1
18 19110 1 1 7 HIS CG C -0.395 19.328 -18.292 1.00 . A A . 7 HIS CG 1 1
18 19111 1 1 7 HIS H H -1.228 20.398 -15.482 1.00 . A A . 7 HIS H 1 1
18 19112 1 1 7 HIS HA H -3.072 19.163 -17.447 1.00 . A A . 7 HIS HA 1 1
18 19113 1 1 7 HIS HB2 H -0.327 18.226 -16.496 1.00 . A A . 7 HIS HB2 1 1
18 19114 1 1 7 HIS HB3 H -1.280 17.486 -17.778 1.00 . A A . 7 HIS HB3 1 1
18 19115 1 1 7 HIS HD1 H 1.398 19.812 -17.298 1.00 . A A . 7 HIS HD1 1 1
18 19116 1 1 7 HIS HD2 H -1.733 19.463 -20.006 1.00 . A A . 7 HIS HD2 1 1
18 19117 1 1 7 HIS HE1 H 2.037 21.257 -19.254 1.00 . A A . 7 HIS HE1 1 1
18 19118 1 1 7 HIS HE2 H 0.060 21.132 -20.810 1.00 . A A . 7 HIS HE2 1 1
18 19119 1 1 7 HIS N N -2.053 20.306 -16.009 1.00 . A A . 7 HIS N 1 1
18 19120 1 1 7 HIS ND1 N 0.829 19.929 -18.089 1.00 . A A . 7 HIS ND1 1 1
18 19121 1 1 7 HIS NE2 N 0.157 20.568 -20.016 1.00 . A A . 7 HIS NE2 1 1
18 19122 1 1 7 HIS O O -2.594 16.833 -15.575 1.00 . A A . 7 HIS O 1 1
18 19123 1 1 8 HIS C C -3.856 17.195 -12.711 1.00 . A A . 8 HIS C 1 1
18 19124 1 1 8 HIS CA C -4.737 17.752 -13.859 1.00 . A A . 8 HIS CA 1 1
18 19125 1 1 8 HIS CB C -5.558 16.610 -14.534 1.00 . A A . 8 HIS CB 1 1
18 19126 1 1 8 HIS CD2 C -6.758 17.809 -16.511 1.00 . A A . 8 HIS CD2 1 1
18 19127 1 1 8 HIS CE1 C -8.814 17.257 -16.014 1.00 . A A . 8 HIS CE1 1 1
18 19128 1 1 8 HIS CG C -6.715 17.065 -15.383 1.00 . A A . 8 HIS CG 1 1
18 19129 1 1 8 HIS H H -4.159 19.478 -14.949 1.00 . A A . 8 HIS H 1 1
18 19130 1 1 8 HIS HA H -5.439 18.454 -13.421 1.00 . A A . 8 HIS HA 1 1
18 19131 1 1 8 HIS HB2 H -4.901 16.032 -15.169 1.00 . A A . 8 HIS HB2 1 1
18 19132 1 1 8 HIS HB3 H -5.956 15.952 -13.766 1.00 . A A . 8 HIS HB3 1 1
18 19133 1 1 8 HIS HD1 H -8.327 16.196 -14.339 1.00 . A A . 8 HIS HD1 1 1
18 19134 1 1 8 HIS HD2 H -5.910 18.248 -17.025 1.00 . A A . 8 HIS HD2 1 1
18 19135 1 1 8 HIS HE1 H -9.892 17.164 -16.045 1.00 . A A . 8 HIS HE1 1 1
18 19136 1 1 8 HIS HE2 H -8.417 18.526 -17.553 1.00 . A A . 8 HIS HE2 1 1
18 19137 1 1 8 HIS N N -3.953 18.528 -14.851 1.00 . A A . 8 HIS N 1 1
18 19138 1 1 8 HIS ND1 N -8.024 16.736 -15.103 1.00 . A A . 8 HIS ND1 1 1
18 19139 1 1 8 HIS NE2 N -8.070 17.910 -16.879 1.00 . A A . 8 HIS NE2 1 1
18 19140 1 1 8 HIS O O -3.264 16.117 -12.838 1.00 . A A . 8 HIS O 1 1
18 19141 1 1 9 SER C C -4.225 16.847 -9.482 1.00 . A A . 9 SER C 1 1
18 19142 1 1 9 SER CA C -3.132 17.487 -10.353 1.00 . A A . 9 SER CA 1 1
18 19143 1 1 9 SER CB C -2.449 18.652 -9.603 1.00 . A A . 9 SER CB 1 1
18 19144 1 1 9 SER H H -4.086 18.881 -11.644 1.00 . A A . 9 SER H 1 1
18 19145 1 1 9 SER HA H -2.382 16.736 -10.596 1.00 . A A . 9 SER HA 1 1
18 19146 1 1 9 SER HB2 H -2.035 18.297 -8.667 1.00 . A A . 9 SER HB2 1 1
18 19147 1 1 9 SER HB3 H -1.650 19.055 -10.211 1.00 . A A . 9 SER HB3 1 1
18 19148 1 1 9 SER HG H -4.273 19.350 -9.298 1.00 . A A . 9 SER HG 1 1
18 19149 1 1 9 SER N N -3.742 17.964 -11.610 1.00 . A A . 9 SER N 1 1
18 19150 1 1 9 SER O O -5.368 17.328 -9.484 1.00 . A A . 9 SER O 1 1
18 19151 1 1 9 SER OG O -3.370 19.698 -9.320 1.00 . A A . 9 SER OG 1 1
18 19152 1 1 10 HIS C C -5.902 14.304 -8.846 1.00 . A A . 10 HIS C 1 1
18 19153 1 1 10 HIS CA C -4.819 14.950 -7.949 1.00 . A A . 10 HIS CA 1 1
18 19154 1 1 10 HIS CB C -5.439 15.775 -6.772 1.00 . A A . 10 HIS CB 1 1
18 19155 1 1 10 HIS CD2 C -3.489 17.209 -5.813 1.00 . A A . 10 HIS CD2 1 1
18 19156 1 1 10 HIS CE1 C -3.330 16.278 -3.840 1.00 . A A . 10 HIS CE1 1 1
18 19157 1 1 10 HIS CG C -4.423 16.236 -5.753 1.00 . A A . 10 HIS CG 1 1
18 19158 1 1 10 HIS H H -2.933 15.479 -8.781 1.00 . A A . 10 HIS H 1 1
18 19159 1 1 10 HIS HA H -4.234 14.141 -7.526 1.00 . A A . 10 HIS HA 1 1
18 19160 1 1 10 HIS HB2 H -5.930 16.653 -7.173 1.00 . A A . 10 HIS HB2 1 1
18 19161 1 1 10 HIS HB3 H -6.179 15.169 -6.258 1.00 . A A . 10 HIS HB3 1 1
18 19162 1 1 10 HIS HD1 H -4.830 14.924 -4.147 1.00 . A A . 10 HIS HD1 1 1
18 19163 1 1 10 HIS HD2 H -3.290 17.855 -6.657 1.00 . A A . 10 HIS HD2 1 1
18 19164 1 1 10 HIS HE1 H -3.005 16.044 -2.835 1.00 . A A . 10 HIS HE1 1 1
18 19165 1 1 10 HIS HE2 H -2.006 17.710 -4.432 1.00 . A A . 10 HIS HE2 1 1
18 19166 1 1 10 HIS N N -3.871 15.759 -8.759 1.00 . A A . 10 HIS N 1 1
18 19167 1 1 10 HIS ND1 N -4.296 15.671 -4.498 1.00 . A A . 10 HIS ND1 1 1
18 19168 1 1 10 HIS NE2 N -2.827 17.212 -4.617 1.00 . A A . 10 HIS NE2 1 1
18 19169 1 1 10 HIS O O -5.882 14.489 -10.073 1.00 . A A . 10 HIS O 1 1
18 19170 1 1 11 MET C C -7.153 11.771 -9.947 1.00 . A A . 11 MET C 1 1
18 19171 1 1 11 MET CA C -7.845 12.735 -8.950 1.00 . A A . 11 MET CA 1 1
18 19172 1 1 11 MET CB C -8.891 13.678 -9.636 1.00 . A A . 11 MET CB 1 1
18 19173 1 1 11 MET CE C -12.105 13.097 -12.297 1.00 . A A . 11 MET CE 1 1
18 19174 1 1 11 MET CG C -9.976 12.984 -10.481 1.00 . A A . 11 MET CG 1 1
18 19175 1 1 11 MET H H -6.817 13.478 -7.252 1.00 . A A . 11 MET H 1 1
18 19176 1 1 11 MET HA H -8.365 12.137 -8.206 1.00 . A A . 11 MET HA 1 1
18 19177 1 1 11 MET HB2 H -9.390 14.251 -8.865 1.00 . A A . 11 MET HB2 1 1
18 19178 1 1 11 MET HB3 H -8.358 14.373 -10.278 1.00 . A A . 11 MET HB3 1 1
18 19179 1 1 11 MET HE1 H -11.474 12.558 -12.996 1.00 . A A . 11 MET HE1 1 1
18 19180 1 1 11 MET HE2 H -12.820 13.690 -12.845 1.00 . A A . 11 MET HE2 1 1
18 19181 1 1 11 MET HE3 H -12.636 12.388 -11.673 1.00 . A A . 11 MET HE3 1 1
18 19182 1 1 11 MET HG2 H -9.500 12.402 -11.252 1.00 . A A . 11 MET HG2 1 1
18 19183 1 1 11 MET HG3 H -10.552 12.325 -9.841 1.00 . A A . 11 MET HG3 1 1
18 19184 1 1 11 MET N N -6.825 13.524 -8.229 1.00 . A A . 11 MET N 1 1
18 19185 1 1 11 MET O O -7.045 12.057 -11.141 1.00 . A A . 11 MET O 1 1
18 19186 1 1 11 MET SD S -11.097 14.177 -11.272 1.00 . A A . 11 MET SD 1 1
18 19187 1 1 12 ILE C C -4.586 10.330 -10.770 1.00 . A A . 12 ILE C 1 1
18 19188 1 1 12 ILE CA C -5.845 9.647 -10.135 1.00 . A A . 12 ILE CA 1 1
18 19189 1 1 12 ILE CB C -6.696 8.786 -11.181 1.00 . A A . 12 ILE CB 1 1
18 19190 1 1 12 ILE CD1 C -9.120 8.912 -10.129 1.00 . A A . 12 ILE CD1 1 1
18 19191 1 1 12 ILE CG1 C -7.911 8.049 -10.487 1.00 . A A . 12 ILE CG1 1 1
18 19192 1 1 12 ILE CG2 C -5.801 7.749 -11.916 1.00 . A A . 12 ILE CG2 1 1
18 19193 1 1 12 ILE H H -6.840 10.465 -8.464 1.00 . A A . 12 ILE H 1 1
18 19194 1 1 12 ILE HA H -5.481 8.958 -9.375 1.00 . A A . 12 ILE HA 1 1
18 19195 1 1 12 ILE HB H -7.088 9.469 -11.932 1.00 . A A . 12 ILE HB 1 1
18 19196 1 1 12 ILE HD11 H -9.892 8.292 -9.688 1.00 . A A . 12 ILE HD11 1 1
18 19197 1 1 12 ILE HD12 H -9.504 9.382 -11.021 1.00 . A A . 12 ILE HD12 1 1
18 19198 1 1 12 ILE HD13 H -8.826 9.671 -9.417 1.00 . A A . 12 ILE HD13 1 1
18 19199 1 1 12 ILE HG12 H -8.275 7.273 -11.137 1.00 . A A . 12 ILE HG12 1 1
18 19200 1 1 12 ILE HG13 H -7.562 7.585 -9.571 1.00 . A A . 12 ILE HG13 1 1
18 19201 1 1 12 ILE HG21 H -5.013 8.263 -12.456 1.00 . A A . 12 ILE HG21 1 1
18 19202 1 1 12 ILE HG22 H -6.397 7.185 -12.618 1.00 . A A . 12 ILE HG22 1 1
18 19203 1 1 12 ILE HG23 H -5.355 7.071 -11.198 1.00 . A A . 12 ILE HG23 1 1
18 19204 1 1 12 ILE N N -6.655 10.640 -9.406 1.00 . A A . 12 ILE N 1 1
18 19205 1 1 12 ILE O O -4.514 10.570 -11.983 1.00 . A A . 12 ILE O 1 1
18 19206 1 1 13 ARG C C -1.597 11.681 -8.875 1.00 . A A . 13 ARG C 1 1
18 19207 1 1 13 ARG CA C -2.408 11.465 -10.180 1.00 . A A . 13 ARG CA 1 1
18 19208 1 1 13 ARG CB C -2.744 12.856 -10.836 1.00 . A A . 13 ARG CB 1 1
18 19209 1 1 13 ARG CD C -0.426 13.289 -11.883 1.00 . A A . 13 ARG CD 1 1
18 19210 1 1 13 ARG CG C -1.555 13.832 -10.996 1.00 . A A . 13 ARG CG 1 1
18 19211 1 1 13 ARG CZ C -0.136 12.466 -14.226 1.00 . A A . 13 ARG CZ 1 1
18 19212 1 1 13 ARG H H -3.788 10.448 -8.944 1.00 . A A . 13 ARG H 1 1
18 19213 1 1 13 ARG HA H -1.819 10.878 -10.881 1.00 . A A . 13 ARG HA 1 1
18 19214 1 1 13 ARG HB2 H -3.156 12.674 -11.822 1.00 . A A . 13 ARG HB2 1 1
18 19215 1 1 13 ARG HB3 H -3.510 13.348 -10.241 1.00 . A A . 13 ARG HB3 1 1
18 19216 1 1 13 ARG HD2 H 0.353 14.038 -11.941 1.00 . A A . 13 ARG HD2 1 1
18 19217 1 1 13 ARG HD3 H -0.024 12.388 -11.435 1.00 . A A . 13 ARG HD3 1 1
18 19218 1 1 13 ARG HE H -1.826 13.194 -13.443 1.00 . A A . 13 ARG HE 1 1
18 19219 1 1 13 ARG HG2 H -1.924 14.751 -11.437 1.00 . A A . 13 ARG HG2 1 1
18 19220 1 1 13 ARG HG3 H -1.154 14.053 -10.011 1.00 . A A . 13 ARG HG3 1 1
18 19221 1 1 13 ARG HH11 H 1.571 12.313 -13.144 1.00 . A A . 13 ARG HH11 1 1
18 19222 1 1 13 ARG HH12 H 1.686 11.769 -14.784 1.00 . A A . 13 ARG HH12 1 1
18 19223 1 1 13 ARG HH21 H -1.637 12.500 -15.583 1.00 . A A . 13 ARG HH21 1 1
18 19224 1 1 13 ARG HH22 H -0.125 11.869 -16.162 1.00 . A A . 13 ARG HH22 1 1
18 19225 1 1 13 ARG N N -3.641 10.700 -9.872 1.00 . A A . 13 ARG N 1 1
18 19226 1 1 13 ARG NE N -0.889 12.990 -13.243 1.00 . A A . 13 ARG NE 1 1
18 19227 1 1 13 ARG NH1 N 1.142 12.159 -14.033 1.00 . A A . 13 ARG NH1 1 1
18 19228 1 1 13 ARG NH2 N -0.675 12.262 -15.419 1.00 . A A . 13 ARG NH2 1 1
18 19229 1 1 13 ARG O O -1.953 12.543 -8.070 1.00 . A A . 13 ARG O 1 1
18 19230 1 1 14 SER C C -0.112 11.200 -6.187 1.00 . A A . 14 SER C 1 1
18 19231 1 1 14 SER CA C 0.474 11.022 -7.611 1.00 . A A . 14 SER CA 1 1
18 19232 1 1 14 SER CB C 1.419 12.209 -7.968 1.00 . A A . 14 SER CB 1 1
18 19233 1 1 14 SER H H -0.467 10.080 -9.271 1.00 . A A . 14 SER H 1 1
18 19234 1 1 14 SER HA H 1.072 10.116 -7.613 1.00 . A A . 14 SER HA 1 1
18 19235 1 1 14 SER HB2 H 0.866 13.140 -7.937 1.00 . A A . 14 SER HB2 1 1
18 19236 1 1 14 SER HB3 H 2.234 12.255 -7.255 1.00 . A A . 14 SER HB3 1 1
18 19237 1 1 14 SER HG H 1.261 11.826 -9.876 1.00 . A A . 14 SER HG 1 1
18 19238 1 1 14 SER N N -0.555 10.852 -8.673 1.00 . A A . 14 SER N 1 1
18 19239 1 1 14 SER O O -0.350 12.328 -5.747 1.00 . A A . 14 SER O 1 1
18 19240 1 1 14 SER OG O 1.960 12.056 -9.265 1.00 . A A . 14 SER OG 1 1
18 19241 1 1 15 ARG C C 0.327 9.496 -3.207 1.00 . A A . 15 ARG C 1 1
18 19242 1 1 15 ARG CA C -0.785 10.107 -4.064 1.00 . A A . 15 ARG CA 1 1
18 19243 1 1 15 ARG CB C -2.093 9.330 -3.812 1.00 . A A . 15 ARG CB 1 1
18 19244 1 1 15 ARG CD C -4.625 9.289 -4.041 1.00 . A A . 15 ARG CD 1 1
18 19245 1 1 15 ARG CG C -3.307 9.818 -4.618 1.00 . A A . 15 ARG CG 1 1
18 19246 1 1 15 ARG CZ C -6.195 8.879 -5.936 1.00 . A A . 15 ARG CZ 1 1
18 19247 1 1 15 ARG H H -0.355 9.226 -5.965 1.00 . A A . 15 ARG H 1 1
18 19248 1 1 15 ARG HA H -0.937 11.141 -3.762 1.00 . A A . 15 ARG HA 1 1
18 19249 1 1 15 ARG HB2 H -1.932 8.279 -4.051 1.00 . A A . 15 ARG HB2 1 1
18 19250 1 1 15 ARG HB3 H -2.336 9.402 -2.752 1.00 . A A . 15 ARG HB3 1 1
18 19251 1 1 15 ARG HD2 H -4.552 8.214 -3.928 1.00 . A A . 15 ARG HD2 1 1
18 19252 1 1 15 ARG HD3 H -4.771 9.733 -3.064 1.00 . A A . 15 ARG HD3 1 1
18 19253 1 1 15 ARG HE H -6.320 10.399 -4.626 1.00 . A A . 15 ARG HE 1 1
18 19254 1 1 15 ARG HG2 H -3.329 10.906 -4.611 1.00 . A A . 15 ARG HG2 1 1
18 19255 1 1 15 ARG HG3 H -3.208 9.476 -5.644 1.00 . A A . 15 ARG HG3 1 1
18 19256 1 1 15 ARG HH11 H -4.715 7.501 -5.810 1.00 . A A . 15 ARG HH11 1 1
18 19257 1 1 15 ARG HH12 H -5.837 7.259 -7.107 1.00 . A A . 15 ARG HH12 1 1
18 19258 1 1 15 ARG HH21 H -7.801 10.038 -6.318 1.00 . A A . 15 ARG HH21 1 1
18 19259 1 1 15 ARG HH22 H -7.586 8.691 -7.389 1.00 . A A . 15 ARG HH22 1 1
18 19260 1 1 15 ARG N N -0.400 10.085 -5.498 1.00 . A A . 15 ARG N 1 1
18 19261 1 1 15 ARG NE N -5.793 9.605 -4.876 1.00 . A A . 15 ARG NE 1 1
18 19262 1 1 15 ARG NH1 N -5.528 7.793 -6.311 1.00 . A A . 15 ARG NH1 1 1
18 19263 1 1 15 ARG NH2 N -7.280 9.231 -6.601 1.00 . A A . 15 ARG NH2 1 1
18 19264 1 1 15 ARG O O 1.149 8.731 -3.708 1.00 . A A . 15 ARG O 1 1
18 19265 1 1 16 LYS C C 0.455 8.380 0.092 1.00 . A A . 16 LYS C 1 1
18 19266 1 1 16 LYS CA C 1.252 9.195 -0.937 1.00 . A A . 16 LYS CA 1 1
18 19267 1 1 16 LYS CB C 2.115 10.276 -0.240 1.00 . A A . 16 LYS CB 1 1
18 19268 1 1 16 LYS CD C 3.841 12.169 -0.485 1.00 . A A . 16 LYS CD 1 1
18 19269 1 1 16 LYS CE C 4.748 11.699 0.658 1.00 . A A . 16 LYS CE 1 1
18 19270 1 1 16 LYS CG C 3.087 11.022 -1.185 1.00 . A A . 16 LYS CG 1 1
18 19271 1 1 16 LYS H H -0.308 10.482 -1.581 1.00 . A A . 16 LYS H 1 1
18 19272 1 1 16 LYS HA H 1.912 8.514 -1.476 1.00 . A A . 16 LYS HA 1 1
18 19273 1 1 16 LYS HB2 H 1.453 11.009 0.218 1.00 . A A . 16 LYS HB2 1 1
18 19274 1 1 16 LYS HB3 H 2.700 9.805 0.547 1.00 . A A . 16 LYS HB3 1 1
18 19275 1 1 16 LYS HD2 H 4.456 12.678 -1.219 1.00 . A A . 16 LYS HD2 1 1
18 19276 1 1 16 LYS HD3 H 3.113 12.872 -0.091 1.00 . A A . 16 LYS HD3 1 1
18 19277 1 1 16 LYS HE2 H 5.195 12.569 1.123 1.00 . A A . 16 LYS HE2 1 1
18 19278 1 1 16 LYS HE3 H 4.150 11.173 1.393 1.00 . A A . 16 LYS HE3 1 1
18 19279 1 1 16 LYS HG2 H 3.810 10.316 -1.579 1.00 . A A . 16 LYS HG2 1 1
18 19280 1 1 16 LYS HG3 H 2.516 11.437 -2.010 1.00 . A A . 16 LYS HG3 1 1
18 19281 1 1 16 LYS HZ1 H 5.450 9.997 -0.343 1.00 . A A . 16 LYS HZ1 1 1
18 19282 1 1 16 LYS HZ2 H 6.376 10.435 0.998 1.00 . A A . 16 LYS HZ2 1 1
18 19283 1 1 16 LYS HZ3 H 6.495 11.326 -0.431 1.00 . A A . 16 LYS HZ3 1 1
18 19284 1 1 16 LYS N N 0.333 9.815 -1.909 1.00 . A A . 16 LYS N 1 1
18 19285 1 1 16 LYS NZ N 5.841 10.804 0.186 1.00 . A A . 16 LYS NZ 1 1
18 19286 1 1 16 LYS O O -0.753 8.579 0.263 1.00 . A A . 16 LYS O 1 1
18 19287 1 1 17 ALA C C 1.706 6.298 2.830 1.00 . A A . 17 ALA C 1 1
18 19288 1 1 17 ALA CA C 0.586 6.643 1.848 1.00 . A A . 17 ALA CA 1 1
18 19289 1 1 17 ALA CB C -0.107 5.367 1.326 1.00 . A A . 17 ALA CB 1 1
18 19290 1 1 17 ALA H H 2.073 7.284 0.475 1.00 . A A . 17 ALA H 1 1
18 19291 1 1 17 ALA HA H -0.156 7.250 2.372 1.00 . A A . 17 ALA HA 1 1
18 19292 1 1 17 ALA HB1 H -0.527 4.810 2.154 1.00 . A A . 17 ALA HB1 1 1
18 19293 1 1 17 ALA HB2 H 0.608 4.744 0.802 1.00 . A A . 17 ALA HB2 1 1
18 19294 1 1 17 ALA HB3 H -0.903 5.641 0.641 1.00 . A A . 17 ALA HB3 1 1
18 19295 1 1 17 ALA N N 1.142 7.444 0.744 1.00 . A A . 17 ALA N 1 1
18 19296 1 1 17 ALA O O 2.875 6.355 2.477 1.00 . A A . 17 ALA O 1 1
18 19297 1 1 18 ARG C C 1.732 4.278 5.740 1.00 . A A . 18 ARG C 1 1
18 19298 1 1 18 ARG CA C 2.270 5.559 5.121 1.00 . A A . 18 ARG CA 1 1
18 19299 1 1 18 ARG CB C 2.414 6.664 6.207 1.00 . A A . 18 ARG CB 1 1
18 19300 1 1 18 ARG CD C 3.613 7.491 8.329 1.00 . A A . 18 ARG CD 1 1
18 19301 1 1 18 ARG CG C 3.439 6.340 7.317 1.00 . A A . 18 ARG CG 1 1
18 19302 1 1 18 ARG CZ C 5.867 7.788 9.405 1.00 . A A . 18 ARG CZ 1 1
18 19303 1 1 18 ARG H H 0.386 6.039 4.300 1.00 . A A . 18 ARG H 1 1
18 19304 1 1 18 ARG HA H 3.243 5.361 4.671 1.00 . A A . 18 ARG HA 1 1
18 19305 1 1 18 ARG HB2 H 2.716 7.585 5.720 1.00 . A A . 18 ARG HB2 1 1
18 19306 1 1 18 ARG HB3 H 1.445 6.828 6.675 1.00 . A A . 18 ARG HB3 1 1
18 19307 1 1 18 ARG HD2 H 3.870 8.399 7.793 1.00 . A A . 18 ARG HD2 1 1
18 19308 1 1 18 ARG HD3 H 2.679 7.642 8.856 1.00 . A A . 18 ARG HD3 1 1
18 19309 1 1 18 ARG HE H 4.456 6.480 9.966 1.00 . A A . 18 ARG HE 1 1
18 19310 1 1 18 ARG HG2 H 3.111 5.457 7.853 1.00 . A A . 18 ARG HG2 1 1
18 19311 1 1 18 ARG HG3 H 4.403 6.135 6.856 1.00 . A A . 18 ARG HG3 1 1
18 19312 1 1 18 ARG HH11 H 5.565 9.059 7.857 1.00 . A A . 18 ARG HH11 1 1
18 19313 1 1 18 ARG HH12 H 7.101 9.204 8.641 1.00 . A A . 18 ARG HH12 1 1
18 19314 1 1 18 ARG HH21 H 6.518 6.652 10.954 1.00 . A A . 18 ARG HH21 1 1
18 19315 1 1 18 ARG HH22 H 7.636 7.850 10.383 1.00 . A A . 18 ARG HH22 1 1
18 19316 1 1 18 ARG N N 1.333 5.980 4.073 1.00 . A A . 18 ARG N 1 1
18 19317 1 1 18 ARG NE N 4.666 7.183 9.316 1.00 . A A . 18 ARG NE 1 1
18 19318 1 1 18 ARG NH1 N 6.204 8.759 8.567 1.00 . A A . 18 ARG NH1 1 1
18 19319 1 1 18 ARG NH2 N 6.741 7.397 10.316 1.00 . A A . 18 ARG NH2 1 1
18 19320 1 1 18 ARG O O 0.614 4.277 6.265 1.00 . A A . 18 ARG O 1 1
18 19321 1 1 19 ALA C C 2.073 2.087 7.785 1.00 . A A . 19 ALA C 1 1
18 19322 1 1 19 ALA CA C 2.128 1.924 6.263 1.00 . A A . 19 ALA CA 1 1
18 19323 1 1 19 ALA CB C 3.123 0.827 5.860 1.00 . A A . 19 ALA CB 1 1
18 19324 1 1 19 ALA H H 3.375 3.272 5.218 1.00 . A A . 19 ALA H 1 1
18 19325 1 1 19 ALA HA H 1.142 1.653 5.885 1.00 . A A . 19 ALA HA 1 1
18 19326 1 1 19 ALA HB1 H 2.831 -0.120 6.302 1.00 . A A . 19 ALA HB1 1 1
18 19327 1 1 19 ALA HB2 H 4.118 1.087 6.205 1.00 . A A . 19 ALA HB2 1 1
18 19328 1 1 19 ALA HB3 H 3.139 0.727 4.783 1.00 . A A . 19 ALA HB3 1 1
18 19329 1 1 19 ALA N N 2.513 3.199 5.669 1.00 . A A . 19 ALA N 1 1
18 19330 1 1 19 ALA O O 3.096 2.333 8.428 1.00 . A A . 19 ALA O 1 1
18 19331 1 1 20 VAL C C 0.727 0.669 10.395 1.00 . A A . 20 VAL C 1 1
18 19332 1 1 20 VAL CA C 0.648 2.074 9.787 1.00 . A A . 20 VAL CA 1 1
18 19333 1 1 20 VAL CB C -0.715 2.795 10.124 1.00 . A A . 20 VAL CB 1 1
18 19334 1 1 20 VAL CG1 C -0.609 4.317 9.853 1.00 . A A . 20 VAL CG1 1 1
18 19335 1 1 20 VAL CG2 C -1.907 2.183 9.345 1.00 . A A . 20 VAL CG2 1 1
18 19336 1 1 20 VAL H H 0.102 1.845 7.752 1.00 . A A . 20 VAL H 1 1
18 19337 1 1 20 VAL HA H 1.456 2.672 10.220 1.00 . A A . 20 VAL HA 1 1
18 19338 1 1 20 VAL HB H -0.909 2.665 11.186 1.00 . A A . 20 VAL HB 1 1
18 19339 1 1 20 VAL HG11 H 0.188 4.736 10.455 1.00 . A A . 20 VAL HG11 1 1
18 19340 1 1 20 VAL HG12 H -1.540 4.804 10.116 1.00 . A A . 20 VAL HG12 1 1
18 19341 1 1 20 VAL HG13 H -0.397 4.496 8.804 1.00 . A A . 20 VAL HG13 1 1
18 19342 1 1 20 VAL HG21 H -2.823 2.704 9.608 1.00 . A A . 20 VAL HG21 1 1
18 19343 1 1 20 VAL HG22 H -2.008 1.136 9.597 1.00 . A A . 20 VAL HG22 1 1
18 19344 1 1 20 VAL HG23 H -1.739 2.279 8.277 1.00 . A A . 20 VAL HG23 1 1
18 19345 1 1 20 VAL N N 0.872 1.990 8.339 1.00 . A A . 20 VAL N 1 1
18 19346 1 1 20 VAL O O 1.200 0.494 11.520 1.00 . A A . 20 VAL O 1 1
18 19347 1 1 21 TYR C C 1.318 -2.450 8.917 1.00 . A A . 21 TYR C 1 1
18 19348 1 1 21 TYR CA C 0.394 -1.759 9.953 1.00 . A A . 21 TYR CA 1 1
18 19349 1 1 21 TYR CB C -1.008 -2.437 9.935 1.00 . A A . 21 TYR CB 1 1
18 19350 1 1 21 TYR CD1 C -1.774 -1.448 12.164 1.00 . A A . 21 TYR CD1 1 1
18 19351 1 1 21 TYR CD2 C -3.359 -1.542 10.383 1.00 . A A . 21 TYR CD2 1 1
18 19352 1 1 21 TYR CE1 C -2.726 -0.869 12.979 1.00 . A A . 21 TYR CE1 1 1
18 19353 1 1 21 TYR CE2 C -4.312 -0.963 11.191 1.00 . A A . 21 TYR CE2 1 1
18 19354 1 1 21 TYR CG C -2.067 -1.797 10.848 1.00 . A A . 21 TYR CG 1 1
18 19355 1 1 21 TYR CZ C -3.992 -0.627 12.488 1.00 . A A . 21 TYR CZ 1 1
18 19356 1 1 21 TYR H H -0.130 -0.086 8.761 1.00 . A A . 21 TYR H 1 1
18 19357 1 1 21 TYR HA H 0.830 -1.854 10.945 1.00 . A A . 21 TYR HA 1 1
18 19358 1 1 21 TYR HB2 H -1.389 -2.429 8.919 1.00 . A A . 21 TYR HB2 1 1
18 19359 1 1 21 TYR HB3 H -0.899 -3.470 10.246 1.00 . A A . 21 TYR HB3 1 1
18 19360 1 1 21 TYR HD1 H -0.782 -1.642 12.553 1.00 . A A . 21 TYR HD1 1 1
18 19361 1 1 21 TYR HD2 H -3.612 -1.811 9.362 1.00 . A A . 21 TYR HD2 1 1
18 19362 1 1 21 TYR HE1 H -2.477 -0.606 13.997 1.00 . A A . 21 TYR HE1 1 1
18 19363 1 1 21 TYR HE2 H -5.308 -0.779 10.802 1.00 . A A . 21 TYR HE2 1 1
18 19364 1 1 21 TYR HH H -4.550 0.701 13.777 1.00 . A A . 21 TYR HH 1 1
18 19365 1 1 21 TYR N N 0.281 -0.327 9.616 1.00 . A A . 21 TYR N 1 1
18 19366 1 1 21 TYR O O 1.310 -2.058 7.744 1.00 . A A . 21 TYR O 1 1
18 19367 1 1 21 TYR OH O -4.947 -0.042 13.299 1.00 . A A . 21 TYR OH 1 1
18 19368 1 1 22 PRO C C 2.131 -5.341 7.635 1.00 . A A . 22 PRO C 1 1
18 19369 1 1 22 PRO CA C 2.959 -4.261 8.377 1.00 . A A . 22 PRO CA 1 1
18 19370 1 1 22 PRO CB C 4.018 -4.894 9.310 1.00 . A A . 22 PRO CB 1 1
18 19371 1 1 22 PRO CD C 2.324 -3.937 10.735 1.00 . A A . 22 PRO CD 1 1
18 19372 1 1 22 PRO CG C 3.301 -5.096 10.611 1.00 . A A . 22 PRO CG 1 1
18 19373 1 1 22 PRO HA H 3.446 -3.617 7.648 1.00 . A A . 22 PRO HA 1 1
18 19374 1 1 22 PRO HB2 H 4.376 -5.838 8.899 1.00 . A A . 22 PRO HB2 1 1
18 19375 1 1 22 PRO HB3 H 4.853 -4.214 9.442 1.00 . A A . 22 PRO HB3 1 1
18 19376 1 1 22 PRO HD2 H 1.381 -4.269 11.156 1.00 . A A . 22 PRO HD2 1 1
18 19377 1 1 22 PRO HD3 H 2.739 -3.140 11.346 1.00 . A A . 22 PRO HD3 1 1
18 19378 1 1 22 PRO HG2 H 2.766 -6.044 10.592 1.00 . A A . 22 PRO HG2 1 1
18 19379 1 1 22 PRO HG3 H 4.003 -5.084 11.438 1.00 . A A . 22 PRO HG3 1 1
18 19380 1 1 22 PRO N N 2.134 -3.476 9.327 1.00 . A A . 22 PRO N 1 1
18 19381 1 1 22 PRO O O 1.080 -5.781 8.123 1.00 . A A . 22 PRO O 1 1
18 19382 1 1 23 CYS C C 3.065 -7.607 4.869 1.00 . A A . 23 CYS C 1 1
18 19383 1 1 23 CYS CA C 1.996 -6.797 5.618 1.00 . A A . 23 CYS CA 1 1
18 19384 1 1 23 CYS CB C 1.030 -6.145 4.608 1.00 . A A . 23 CYS CB 1 1
18 19385 1 1 23 CYS H H 3.456 -5.355 6.144 1.00 . A A . 23 CYS H 1 1
18 19386 1 1 23 CYS HA H 1.438 -7.475 6.258 1.00 . A A . 23 CYS HA 1 1
18 19387 1 1 23 CYS HB2 H 0.264 -5.603 5.146 1.00 . A A . 23 CYS HB2 1 1
18 19388 1 1 23 CYS HB3 H 1.583 -5.445 3.992 1.00 . A A . 23 CYS HB3 1 1
18 19389 1 1 23 CYS HG H 0.860 -7.302 2.348 1.00 . A A . 23 CYS HG 1 1
18 19390 1 1 23 CYS N N 2.627 -5.761 6.462 1.00 . A A . 23 CYS N 1 1
18 19391 1 1 23 CYS O O 4.228 -7.197 4.784 1.00 . A A . 23 CYS O 1 1
18 19392 1 1 23 CYS SG S 0.197 -7.301 3.503 1.00 . A A . 23 CYS SG 1 1
18 19393 1 1 24 GLU C C 3.041 -9.782 2.106 1.00 . A A . 24 GLU C 1 1
18 19394 1 1 24 GLU CA C 3.518 -9.688 3.568 1.00 . A A . 24 GLU CA 1 1
18 19395 1 1 24 GLU CB C 3.506 -11.082 4.263 1.00 . A A . 24 GLU CB 1 1
18 19396 1 1 24 GLU CD C 3.997 -12.418 6.417 1.00 . A A . 24 GLU CD 1 1
18 19397 1 1 24 GLU CG C 4.101 -11.067 5.686 1.00 . A A . 24 GLU CG 1 1
18 19398 1 1 24 GLU H H 1.708 -9.010 4.438 1.00 . A A . 24 GLU H 1 1
18 19399 1 1 24 GLU HA H 4.534 -9.297 3.568 1.00 . A A . 24 GLU HA 1 1
18 19400 1 1 24 GLU HB2 H 2.481 -11.437 4.326 1.00 . A A . 24 GLU HB2 1 1
18 19401 1 1 24 GLU HB3 H 4.078 -11.785 3.662 1.00 . A A . 24 GLU HB3 1 1
18 19402 1 1 24 GLU HG2 H 5.151 -10.791 5.620 1.00 . A A . 24 GLU HG2 1 1
18 19403 1 1 24 GLU HG3 H 3.581 -10.309 6.266 1.00 . A A . 24 GLU HG3 1 1
18 19404 1 1 24 GLU N N 2.653 -8.765 4.329 1.00 . A A . 24 GLU N 1 1
18 19405 1 1 24 GLU O O 2.028 -9.168 1.734 1.00 . A A . 24 GLU O 1 1
18 19406 1 1 24 GLU OE1 O 4.750 -13.351 6.070 1.00 . A A . 24 GLU OE1 1 1
18 19407 1 1 24 GLU OE2 O 3.154 -12.558 7.325 1.00 . A A . 24 GLU OE2 1 1
18 19408 1 1 25 ALA C C 3.739 -12.269 -0.449 1.00 . A A . 25 ALA C 1 1
18 19409 1 1 25 ALA CA C 3.417 -10.812 -0.114 1.00 . A A . 25 ALA CA 1 1
18 19410 1 1 25 ALA CB C 4.144 -9.857 -1.083 1.00 . A A . 25 ALA CB 1 1
18 19411 1 1 25 ALA H H 4.617 -10.926 1.629 1.00 . A A . 25 ALA H 1 1
18 19412 1 1 25 ALA HA H 2.342 -10.655 -0.226 1.00 . A A . 25 ALA HA 1 1
18 19413 1 1 25 ALA HB1 H 3.832 -10.072 -2.099 1.00 . A A . 25 ALA HB1 1 1
18 19414 1 1 25 ALA HB2 H 5.214 -9.991 -1.002 1.00 . A A . 25 ALA HB2 1 1
18 19415 1 1 25 ALA HB3 H 3.894 -8.832 -0.841 1.00 . A A . 25 ALA HB3 1 1
18 19416 1 1 25 ALA N N 3.785 -10.535 1.282 1.00 . A A . 25 ALA N 1 1
18 19417 1 1 25 ALA O O 4.896 -12.610 -0.714 1.00 . A A . 25 ALA O 1 1
18 19418 1 1 26 GLU C C 2.501 -14.792 -2.210 1.00 . A A . 26 GLU C 1 1
18 19419 1 1 26 GLU CA C 2.857 -14.558 -0.725 1.00 . A A . 26 GLU CA 1 1
18 19420 1 1 26 GLU CB C 1.995 -15.447 0.213 1.00 . A A . 26 GLU CB 1 1
18 19421 1 1 26 GLU CD C -0.283 -16.035 1.218 1.00 . A A . 26 GLU CD 1 1
18 19422 1 1 26 GLU CG C 0.487 -15.160 0.213 1.00 . A A . 26 GLU CG 1 1
18 19423 1 1 26 GLU H H 1.844 -12.809 -0.076 1.00 . A A . 26 GLU H 1 1
18 19424 1 1 26 GLU HA H 3.903 -14.837 -0.589 1.00 . A A . 26 GLU HA 1 1
18 19425 1 1 26 GLU HB2 H 2.134 -16.485 -0.070 1.00 . A A . 26 GLU HB2 1 1
18 19426 1 1 26 GLU HB3 H 2.361 -15.325 1.232 1.00 . A A . 26 GLU HB3 1 1
18 19427 1 1 26 GLU HG2 H 0.331 -14.114 0.467 1.00 . A A . 26 GLU HG2 1 1
18 19428 1 1 26 GLU HG3 H 0.104 -15.336 -0.788 1.00 . A A . 26 GLU HG3 1 1
18 19429 1 1 26 GLU N N 2.721 -13.136 -0.373 1.00 . A A . 26 GLU N 1 1
18 19430 1 1 26 GLU O O 3.052 -15.714 -2.841 1.00 . A A . 26 GLU O 1 1
18 19431 1 1 26 GLU OE1 O -0.200 -15.759 2.440 1.00 . A A . 26 GLU OE1 1 1
18 19432 1 1 26 GLU OE2 O -0.964 -16.999 0.804 1.00 . A A . 26 GLU OE2 1 1
18 19433 1 1 27 HIS C C 0.150 -12.875 -4.436 1.00 . A A . 27 HIS C 1 1
18 19434 1 1 27 HIS CA C 1.111 -14.052 -4.162 1.00 . A A . 27 HIS CA 1 1
18 19435 1 1 27 HIS CB C 0.426 -15.448 -4.362 1.00 . A A . 27 HIS CB 1 1
18 19436 1 1 27 HIS CD2 C 1.129 -16.285 -6.721 1.00 . A A . 27 HIS CD2 1 1
18 19437 1 1 27 HIS CE1 C -0.843 -16.222 -7.635 1.00 . A A . 27 HIS CE1 1 1
18 19438 1 1 27 HIS CG C 0.223 -15.859 -5.804 1.00 . A A . 27 HIS CG 1 1
18 19439 1 1 27 HIS H H 1.315 -13.139 -2.236 1.00 . A A . 27 HIS H 1 1
18 19440 1 1 27 HIS HA H 1.960 -13.962 -4.833 1.00 . A A . 27 HIS HA 1 1
18 19441 1 1 27 HIS HB2 H 1.045 -16.202 -3.897 1.00 . A A . 27 HIS HB2 1 1
18 19442 1 1 27 HIS HB3 H -0.540 -15.449 -3.868 1.00 . A A . 27 HIS HB3 1 1
18 19443 1 1 27 HIS HD2 H 2.194 -16.420 -6.570 1.00 . A A . 27 HIS HD2 1 1
18 19444 1 1 27 HIS HE1 H -1.640 -16.318 -8.363 1.00 . A A . 27 HIS HE1 1 1
18 19445 1 1 27 HIS HE2 H 0.776 -17.027 -8.646 1.00 . A A . 27 HIS HE2 1 1
18 19446 1 1 27 HIS N N 1.622 -13.923 -2.772 1.00 . A A . 27 HIS N 1 1
18 19447 1 1 27 HIS ND1 N -1.021 -15.826 -6.389 1.00 . A A . 27 HIS ND1 1 1
18 19448 1 1 27 HIS NE2 N 0.443 -16.512 -7.882 1.00 . A A . 27 HIS NE2 1 1
18 19449 1 1 27 HIS O O 0.257 -11.866 -3.760 1.00 . A A . 27 HIS O 1 1
18 19450 1 1 28 SER C C -1.303 -10.578 -6.029 1.00 . A A . 28 SER C 1 1
18 19451 1 1 28 SER CA C -1.812 -12.012 -5.756 1.00 . A A . 28 SER CA 1 1
18 19452 1 1 28 SER CB C -2.863 -12.043 -4.603 1.00 . A A . 28 SER CB 1 1
18 19453 1 1 28 SER H H -0.583 -13.702 -6.115 1.00 . A A . 28 SER H 1 1
18 19454 1 1 28 SER HA H -2.294 -12.361 -6.660 1.00 . A A . 28 SER HA 1 1
18 19455 1 1 28 SER HB2 H -3.146 -13.068 -4.411 1.00 . A A . 28 SER HB2 1 1
18 19456 1 1 28 SER HB3 H -2.430 -11.623 -3.698 1.00 . A A . 28 SER HB3 1 1
18 19457 1 1 28 SER HG H -3.924 -10.390 -4.674 1.00 . A A . 28 SER HG 1 1
18 19458 1 1 28 SER N N -0.707 -12.967 -5.483 1.00 . A A . 28 SER N 1 1
18 19459 1 1 28 SER O O -2.067 -9.617 -5.902 1.00 . A A . 28 SER O 1 1
18 19460 1 1 28 SER OG O -4.036 -11.316 -4.931 1.00 . A A . 28 SER OG 1 1
18 19461 1 1 29 SER C C 0.734 -8.246 -5.465 1.00 . A A . 29 SER C 1 1
18 19462 1 1 29 SER CA C 0.643 -9.157 -6.708 1.00 . A A . 29 SER CA 1 1
18 19463 1 1 29 SER CB C -0.062 -8.427 -7.879 1.00 . A A . 29 SER CB 1 1
18 19464 1 1 29 SER H H 0.510 -11.275 -6.528 1.00 . A A . 29 SER H 1 1
18 19465 1 1 29 SER HA H 1.656 -9.387 -7.014 1.00 . A A . 29 SER HA 1 1
18 19466 1 1 29 SER HB2 H -1.108 -8.275 -7.634 1.00 . A A . 29 SER HB2 1 1
18 19467 1 1 29 SER HB3 H 0.405 -7.469 -8.041 1.00 . A A . 29 SER HB3 1 1
18 19468 1 1 29 SER HG H 0.928 -9.253 -9.363 1.00 . A A . 29 SER HG 1 1
18 19469 1 1 29 SER N N -0.018 -10.455 -6.422 1.00 . A A . 29 SER N 1 1
18 19470 1 1 29 SER O O 0.942 -7.044 -5.599 1.00 . A A . 29 SER O 1 1
18 19471 1 1 29 SER OG O 0.013 -9.181 -9.086 1.00 . A A . 29 SER OG 1 1
18 19472 1 1 30 GLU C C 2.002 -7.364 -2.792 1.00 . A A . 30 GLU C 1 1
18 19473 1 1 30 GLU CA C 0.684 -8.141 -2.975 1.00 . A A . 30 GLU CA 1 1
18 19474 1 1 30 GLU CB C 0.543 -9.180 -1.828 1.00 . A A . 30 GLU CB 1 1
18 19475 1 1 30 GLU CD C -0.865 -10.966 -0.652 1.00 . A A . 30 GLU CD 1 1
18 19476 1 1 30 GLU CG C -0.824 -9.876 -1.738 1.00 . A A . 30 GLU CG 1 1
18 19477 1 1 30 GLU H H 0.506 -9.815 -4.250 1.00 . A A . 30 GLU H 1 1
18 19478 1 1 30 GLU HA H -0.148 -7.446 -2.933 1.00 . A A . 30 GLU HA 1 1
18 19479 1 1 30 GLU HB2 H 1.294 -9.946 -1.974 1.00 . A A . 30 GLU HB2 1 1
18 19480 1 1 30 GLU HB3 H 0.737 -8.700 -0.881 1.00 . A A . 30 GLU HB3 1 1
18 19481 1 1 30 GLU HG2 H -1.584 -9.127 -1.527 1.00 . A A . 30 GLU HG2 1 1
18 19482 1 1 30 GLU HG3 H -1.048 -10.337 -2.695 1.00 . A A . 30 GLU HG3 1 1
18 19483 1 1 30 GLU N N 0.624 -8.846 -4.270 1.00 . A A . 30 GLU N 1 1
18 19484 1 1 30 GLU O O 3.030 -7.702 -3.396 1.00 . A A . 30 GLU O 1 1
18 19485 1 1 30 GLU OE1 O -0.100 -11.954 -0.753 1.00 . A A . 30 GLU OE1 1 1
18 19486 1 1 30 GLU OE2 O -1.638 -10.827 0.320 1.00 . A A . 30 GLU OE2 1 1
18 19487 1 1 31 LEU C C 3.486 -6.075 -0.043 1.00 . A A . 31 LEU C 1 1
18 19488 1 1 31 LEU CA C 3.173 -5.637 -1.475 1.00 . A A . 31 LEU CA 1 1
18 19489 1 1 31 LEU CB C 3.083 -4.091 -1.572 1.00 . A A . 31 LEU CB 1 1
18 19490 1 1 31 LEU CD1 C 3.183 -1.970 -2.990 1.00 . A A . 31 LEU CD1 1 1
18 19491 1 1 31 LEU CD2 C 4.531 -3.995 -3.701 1.00 . A A . 31 LEU CD2 1 1
18 19492 1 1 31 LEU CG C 3.243 -3.501 -3.005 1.00 . A A . 31 LEU CG 1 1
18 19493 1 1 31 LEU H H 1.081 -5.975 -1.684 1.00 . A A . 31 LEU H 1 1
18 19494 1 1 31 LEU HA H 3.999 -5.961 -2.109 1.00 . A A . 31 LEU HA 1 1
18 19495 1 1 31 LEU HB2 H 2.116 -3.785 -1.184 1.00 . A A . 31 LEU HB2 1 1
18 19496 1 1 31 LEU HB3 H 3.853 -3.654 -0.939 1.00 . A A . 31 LEU HB3 1 1
18 19497 1 1 31 LEU HD11 H 2.237 -1.653 -2.581 1.00 . A A . 31 LEU HD11 1 1
18 19498 1 1 31 LEU HD12 H 3.270 -1.595 -3.999 1.00 . A A . 31 LEU HD12 1 1
18 19499 1 1 31 LEU HD13 H 3.989 -1.565 -2.385 1.00 . A A . 31 LEU HD13 1 1
18 19500 1 1 31 LEU HD21 H 4.587 -3.575 -4.698 1.00 . A A . 31 LEU HD21 1 1
18 19501 1 1 31 LEU HD22 H 4.509 -5.072 -3.776 1.00 . A A . 31 LEU HD22 1 1
18 19502 1 1 31 LEU HD23 H 5.405 -3.692 -3.133 1.00 . A A . 31 LEU HD23 1 1
18 19503 1 1 31 LEU HG H 2.414 -3.846 -3.601 1.00 . A A . 31 LEU HG 1 1
18 19504 1 1 31 LEU N N 1.960 -6.309 -1.966 1.00 . A A . 31 LEU N 1 1
18 19505 1 1 31 LEU O O 2.616 -6.064 0.837 1.00 . A A . 31 LEU O 1 1
18 19506 1 1 32 SER C C 5.981 -5.490 1.984 1.00 . A A . 32 SER C 1 1
18 19507 1 1 32 SER CA C 5.326 -6.775 1.453 1.00 . A A . 32 SER CA 1 1
18 19508 1 1 32 SER CB C 6.352 -7.927 1.313 1.00 . A A . 32 SER CB 1 1
18 19509 1 1 32 SER H H 5.306 -6.580 -0.647 1.00 . A A . 32 SER H 1 1
18 19510 1 1 32 SER HA H 4.530 -7.085 2.132 1.00 . A A . 32 SER HA 1 1
18 19511 1 1 32 SER HB2 H 6.952 -8.002 2.212 1.00 . A A . 32 SER HB2 1 1
18 19512 1 1 32 SER HB3 H 5.823 -8.862 1.166 1.00 . A A . 32 SER HB3 1 1
18 19513 1 1 32 SER HG H 7.158 -8.483 -0.396 1.00 . A A . 32 SER HG 1 1
18 19514 1 1 32 SER N N 4.738 -6.482 0.147 1.00 . A A . 32 SER N 1 1
18 19515 1 1 32 SER O O 6.798 -4.880 1.287 1.00 . A A . 32 SER O 1 1
18 19516 1 1 32 SER OG O 7.224 -7.728 0.203 1.00 . A A . 32 SER OG 1 1
18 19517 1 1 33 PHE C C 6.020 -3.824 5.311 1.00 . A A . 33 PHE C 1 1
18 19518 1 1 33 PHE CA C 6.050 -3.802 3.784 1.00 . A A . 33 PHE CA 1 1
18 19519 1 1 33 PHE CB C 5.193 -2.628 3.228 1.00 . A A . 33 PHE CB 1 1
18 19520 1 1 33 PHE CD1 C 2.996 -2.393 4.517 1.00 . A A . 33 PHE CD1 1 1
18 19521 1 1 33 PHE CD2 C 2.897 -3.172 2.258 1.00 . A A . 33 PHE CD2 1 1
18 19522 1 1 33 PHE CE1 C 1.613 -2.443 4.592 1.00 . A A . 33 PHE CE1 1 1
18 19523 1 1 33 PHE CE2 C 1.518 -3.230 2.340 1.00 . A A . 33 PHE CE2 1 1
18 19524 1 1 33 PHE CG C 3.666 -2.752 3.347 1.00 . A A . 33 PHE CG 1 1
18 19525 1 1 33 PHE CZ C 0.878 -2.863 3.509 1.00 . A A . 33 PHE CZ 1 1
18 19526 1 1 33 PHE H H 5.106 -5.699 3.770 1.00 . A A . 33 PHE H 1 1
18 19527 1 1 33 PHE HA H 7.084 -3.644 3.480 1.00 . A A . 33 PHE HA 1 1
18 19528 1 1 33 PHE HB2 H 5.487 -1.711 3.730 1.00 . A A . 33 PHE HB2 1 1
18 19529 1 1 33 PHE HB3 H 5.432 -2.512 2.176 1.00 . A A . 33 PHE HB3 1 1
18 19530 1 1 33 PHE HD1 H 3.567 -2.065 5.381 1.00 . A A . 33 PHE HD1 1 1
18 19531 1 1 33 PHE HD2 H 3.394 -3.461 1.337 1.00 . A A . 33 PHE HD2 1 1
18 19532 1 1 33 PHE HE1 H 1.110 -2.158 5.506 1.00 . A A . 33 PHE HE1 1 1
18 19533 1 1 33 PHE HE2 H 0.940 -3.558 1.484 1.00 . A A . 33 PHE HE2 1 1
18 19534 1 1 33 PHE HZ H -0.203 -2.902 3.568 1.00 . A A . 33 PHE HZ 1 1
18 19535 1 1 33 PHE N N 5.627 -5.089 3.213 1.00 . A A . 33 PHE N 1 1
18 19536 1 1 33 PHE O O 5.334 -4.638 5.925 1.00 . A A . 33 PHE O 1 1
18 19537 1 1 34 GLU C C 6.270 -1.340 7.734 1.00 . A A . 34 GLU C 1 1
18 19538 1 1 34 GLU CA C 6.890 -2.698 7.353 1.00 . A A . 34 GLU CA 1 1
18 19539 1 1 34 GLU CB C 8.384 -2.768 7.784 1.00 . A A . 34 GLU CB 1 1
18 19540 1 1 34 GLU CD C 10.561 -4.157 7.792 1.00 . A A . 34 GLU CD 1 1
18 19541 1 1 34 GLU CG C 9.039 -4.150 7.572 1.00 . A A . 34 GLU CG 1 1
18 19542 1 1 34 GLU H H 7.323 -2.318 5.319 1.00 . A A . 34 GLU H 1 1
18 19543 1 1 34 GLU HA H 6.333 -3.484 7.860 1.00 . A A . 34 GLU HA 1 1
18 19544 1 1 34 GLU HB2 H 8.946 -2.033 7.213 1.00 . A A . 34 GLU HB2 1 1
18 19545 1 1 34 GLU HB3 H 8.461 -2.515 8.837 1.00 . A A . 34 GLU HB3 1 1
18 19546 1 1 34 GLU HG2 H 8.590 -4.855 8.262 1.00 . A A . 34 GLU HG2 1 1
18 19547 1 1 34 GLU HG3 H 8.825 -4.478 6.558 1.00 . A A . 34 GLU HG3 1 1
18 19548 1 1 34 GLU N N 6.794 -2.903 5.897 1.00 . A A . 34 GLU N 1 1
18 19549 1 1 34 GLU O O 5.886 -0.557 6.856 1.00 . A A . 34 GLU O 1 1
18 19550 1 1 34 GLU OE1 O 11.008 -3.892 8.932 1.00 . A A . 34 GLU OE1 1 1
18 19551 1 1 34 GLU OE2 O 11.322 -4.413 6.829 1.00 . A A . 34 GLU OE2 1 1
18 19552 1 1 35 ILE C C 6.585 1.350 9.200 1.00 . A A . 35 ILE C 1 1
18 19553 1 1 35 ILE CA C 5.654 0.177 9.594 1.00 . A A . 35 ILE CA 1 1
18 19554 1 1 35 ILE CB C 5.506 0.089 11.162 1.00 . A A . 35 ILE CB 1 1
18 19555 1 1 35 ILE CD1 C 4.365 -1.287 13.060 1.00 . A A . 35 ILE CD1 1 1
18 19556 1 1 35 ILE CG1 C 4.503 -1.041 11.558 1.00 . A A . 35 ILE CG1 1 1
18 19557 1 1 35 ILE CG2 C 5.086 1.442 11.777 1.00 . A A . 35 ILE CG2 1 1
18 19558 1 1 35 ILE H H 6.456 -1.781 9.673 1.00 . A A . 35 ILE H 1 1
18 19559 1 1 35 ILE HA H 4.669 0.345 9.164 1.00 . A A . 35 ILE HA 1 1
18 19560 1 1 35 ILE HB H 6.483 -0.162 11.569 1.00 . A A . 35 ILE HB 1 1
18 19561 1 1 35 ILE HD11 H 3.987 -0.395 13.546 1.00 . A A . 35 ILE HD11 1 1
18 19562 1 1 35 ILE HD12 H 5.327 -1.542 13.477 1.00 . A A . 35 ILE HD12 1 1
18 19563 1 1 35 ILE HD13 H 3.676 -2.101 13.225 1.00 . A A . 35 ILE HD13 1 1
18 19564 1 1 35 ILE HG12 H 3.518 -0.799 11.177 1.00 . A A . 35 ILE HG12 1 1
18 19565 1 1 35 ILE HG13 H 4.825 -1.976 11.108 1.00 . A A . 35 ILE HG13 1 1
18 19566 1 1 35 ILE HG21 H 4.126 1.746 11.379 1.00 . A A . 35 ILE HG21 1 1
18 19567 1 1 35 ILE HG22 H 5.823 2.199 11.537 1.00 . A A . 35 ILE HG22 1 1
18 19568 1 1 35 ILE HG23 H 5.018 1.350 12.853 1.00 . A A . 35 ILE HG23 1 1
18 19569 1 1 35 ILE N N 6.170 -1.087 9.047 1.00 . A A . 35 ILE N 1 1
18 19570 1 1 35 ILE O O 7.786 1.329 9.492 1.00 . A A . 35 ILE O 1 1
18 19571 1 1 36 GLY C C 6.829 3.592 6.523 1.00 . A A . 36 GLY C 1 1
18 19572 1 1 36 GLY CA C 6.732 3.527 8.038 1.00 . A A . 36 GLY CA 1 1
18 19573 1 1 36 GLY H H 5.065 2.257 8.276 1.00 . A A . 36 GLY H 1 1
18 19574 1 1 36 GLY HA2 H 6.208 4.405 8.397 1.00 . A A . 36 GLY HA2 1 1
18 19575 1 1 36 GLY HA3 H 7.735 3.532 8.449 1.00 . A A . 36 GLY HA3 1 1
18 19576 1 1 36 GLY N N 6.010 2.341 8.499 1.00 . A A . 36 GLY N 1 1
18 19577 1 1 36 GLY O O 7.061 4.670 5.967 1.00 . A A . 36 GLY O 1 1
18 19578 1 1 37 ALA C C 5.862 3.242 3.643 1.00 . A A . 37 ALA C 1 1
18 19579 1 1 37 ALA CA C 6.781 2.273 4.403 1.00 . A A . 37 ALA CA 1 1
18 19580 1 1 37 ALA CB C 6.505 0.814 3.983 1.00 . A A . 37 ALA CB 1 1
18 19581 1 1 37 ALA H H 6.417 1.638 6.379 1.00 . A A . 37 ALA H 1 1
18 19582 1 1 37 ALA HA H 7.819 2.495 4.154 1.00 . A A . 37 ALA HA 1 1
18 19583 1 1 37 ALA HB1 H 6.679 0.701 2.920 1.00 . A A . 37 ALA HB1 1 1
18 19584 1 1 37 ALA HB2 H 5.477 0.551 4.204 1.00 . A A . 37 ALA HB2 1 1
18 19585 1 1 37 ALA HB3 H 7.164 0.142 4.523 1.00 . A A . 37 ALA HB3 1 1
18 19586 1 1 37 ALA N N 6.644 2.427 5.861 1.00 . A A . 37 ALA N 1 1
18 19587 1 1 37 ALA O O 4.642 3.095 3.669 1.00 . A A . 37 ALA O 1 1
18 19588 1 1 38 ILE C C 5.535 4.680 0.796 1.00 . A A . 38 ILE C 1 1
18 19589 1 1 38 ILE CA C 5.764 5.248 2.206 1.00 . A A . 38 ILE CA 1 1
18 19590 1 1 38 ILE CB C 6.553 6.614 2.115 1.00 . A A . 38 ILE CB 1 1
18 19591 1 1 38 ILE CD1 C 5.719 7.527 4.405 1.00 . A A . 38 ILE CD1 1 1
18 19592 1 1 38 ILE CG1 C 6.909 7.159 3.537 1.00 . A A . 38 ILE CG1 1 1
18 19593 1 1 38 ILE CG2 C 5.757 7.672 1.302 1.00 . A A . 38 ILE CG2 1 1
18 19594 1 1 38 ILE H H 7.438 4.346 3.139 1.00 . A A . 38 ILE H 1 1
18 19595 1 1 38 ILE HA H 4.799 5.440 2.672 1.00 . A A . 38 ILE HA 1 1
18 19596 1 1 38 ILE HB H 7.482 6.428 1.579 1.00 . A A . 38 ILE HB 1 1
18 19597 1 1 38 ILE HD11 H 5.089 6.660 4.547 1.00 . A A . 38 ILE HD11 1 1
18 19598 1 1 38 ILE HD12 H 5.149 8.318 3.937 1.00 . A A . 38 ILE HD12 1 1
18 19599 1 1 38 ILE HD13 H 6.076 7.867 5.366 1.00 . A A . 38 ILE HD13 1 1
18 19600 1 1 38 ILE HG12 H 7.467 6.403 4.073 1.00 . A A . 38 ILE HG12 1 1
18 19601 1 1 38 ILE HG13 H 7.529 8.042 3.438 1.00 . A A . 38 ILE HG13 1 1
18 19602 1 1 38 ILE HG21 H 5.593 7.310 0.294 1.00 . A A . 38 ILE HG21 1 1
18 19603 1 1 38 ILE HG22 H 6.318 8.598 1.255 1.00 . A A . 38 ILE HG22 1 1
18 19604 1 1 38 ILE HG23 H 4.798 7.861 1.772 1.00 . A A . 38 ILE HG23 1 1
18 19605 1 1 38 ILE N N 6.474 4.259 3.026 1.00 . A A . 38 ILE N 1 1
18 19606 1 1 38 ILE O O 6.423 4.025 0.240 1.00 . A A . 38 ILE O 1 1
18 19607 1 1 39 PHE C C 3.695 5.673 -1.979 1.00 . A A . 39 PHE C 1 1
18 19608 1 1 39 PHE CA C 3.946 4.451 -1.099 1.00 . A A . 39 PHE CA 1 1
18 19609 1 1 39 PHE CB C 2.680 3.564 -1.034 1.00 . A A . 39 PHE CB 1 1
18 19610 1 1 39 PHE CD1 C 3.421 1.198 -0.524 1.00 . A A . 39 PHE CD1 1 1
18 19611 1 1 39 PHE CD2 C 2.406 2.467 1.230 1.00 . A A . 39 PHE CD2 1 1
18 19612 1 1 39 PHE CE1 C 3.578 0.142 0.341 1.00 . A A . 39 PHE CE1 1 1
18 19613 1 1 39 PHE CE2 C 2.566 1.407 2.087 1.00 . A A . 39 PHE CE2 1 1
18 19614 1 1 39 PHE CG C 2.831 2.382 -0.094 1.00 . A A . 39 PHE CG 1 1
18 19615 1 1 39 PHE CZ C 3.149 0.252 1.644 1.00 . A A . 39 PHE CZ 1 1
18 19616 1 1 39 PHE H H 3.666 5.384 0.778 1.00 . A A . 39 PHE H 1 1
18 19617 1 1 39 PHE HA H 4.768 3.874 -1.528 1.00 . A A . 39 PHE HA 1 1
18 19618 1 1 39 PHE HB2 H 1.835 4.160 -0.696 1.00 . A A . 39 PHE HB2 1 1
18 19619 1 1 39 PHE HB3 H 2.455 3.181 -2.023 1.00 . A A . 39 PHE HB3 1 1
18 19620 1 1 39 PHE HD1 H 3.757 1.107 -1.554 1.00 . A A . 39 PHE HD1 1 1
18 19621 1 1 39 PHE HD2 H 1.939 3.379 1.584 1.00 . A A . 39 PHE HD2 1 1
18 19622 1 1 39 PHE HE1 H 4.036 -0.779 -0.003 1.00 . A A . 39 PHE HE1 1 1
18 19623 1 1 39 PHE HE2 H 2.232 1.488 3.116 1.00 . A A . 39 PHE HE2 1 1
18 19624 1 1 39 PHE HZ H 3.276 -0.573 2.323 1.00 . A A . 39 PHE HZ 1 1
18 19625 1 1 39 PHE N N 4.331 4.899 0.250 1.00 . A A . 39 PHE N 1 1
18 19626 1 1 39 PHE O O 3.073 6.642 -1.538 1.00 . A A . 39 PHE O 1 1
18 19627 1 1 40 GLU C C 3.104 6.374 -5.290 1.00 . A A . 40 GLU C 1 1
18 19628 1 1 40 GLU CA C 4.107 6.716 -4.181 1.00 . A A . 40 GLU CA 1 1
18 19629 1 1 40 GLU CB C 5.517 6.999 -4.760 1.00 . A A . 40 GLU CB 1 1
18 19630 1 1 40 GLU CD C 6.095 8.821 -3.042 1.00 . A A . 40 GLU CD 1 1
18 19631 1 1 40 GLU CG C 6.537 7.510 -3.724 1.00 . A A . 40 GLU CG 1 1
18 19632 1 1 40 GLU H H 4.642 4.799 -3.501 1.00 . A A . 40 GLU H 1 1
18 19633 1 1 40 GLU HA H 3.757 7.608 -3.662 1.00 . A A . 40 GLU HA 1 1
18 19634 1 1 40 GLU HB2 H 5.910 6.086 -5.200 1.00 . A A . 40 GLU HB2 1 1
18 19635 1 1 40 GLU HB3 H 5.430 7.745 -5.541 1.00 . A A . 40 GLU HB3 1 1
18 19636 1 1 40 GLU HG2 H 6.679 6.742 -2.970 1.00 . A A . 40 GLU HG2 1 1
18 19637 1 1 40 GLU HG3 H 7.486 7.684 -4.221 1.00 . A A . 40 GLU HG3 1 1
18 19638 1 1 40 GLU N N 4.193 5.617 -3.214 1.00 . A A . 40 GLU N 1 1
18 19639 1 1 40 GLU O O 2.966 5.209 -5.671 1.00 . A A . 40 GLU O 1 1
18 19640 1 1 40 GLU OE1 O 6.085 9.880 -3.715 1.00 . A A . 40 GLU OE1 1 1
18 19641 1 1 40 GLU OE2 O 5.749 8.803 -1.846 1.00 . A A . 40 GLU OE2 1 1
18 19642 1 1 41 ASP C C 0.304 6.272 -6.489 1.00 . A A . 41 ASP C 1 1
18 19643 1 1 41 ASP CA C 1.383 7.320 -6.848 1.00 . A A . 41 ASP CA 1 1
18 19644 1 1 41 ASP CB C 2.074 7.056 -8.223 1.00 . A A . 41 ASP CB 1 1
18 19645 1 1 41 ASP CG C 1.124 7.127 -9.433 1.00 . A A . 41 ASP CG 1 1
18 19646 1 1 41 ASP H H 2.594 8.302 -5.407 1.00 . A A . 41 ASP H 1 1
18 19647 1 1 41 ASP HA H 0.900 8.288 -6.882 1.00 . A A . 41 ASP HA 1 1
18 19648 1 1 41 ASP HB2 H 2.845 7.803 -8.369 1.00 . A A . 41 ASP HB2 1 1
18 19649 1 1 41 ASP HB3 H 2.549 6.077 -8.193 1.00 . A A . 41 ASP HB3 1 1
18 19650 1 1 41 ASP N N 2.407 7.414 -5.782 1.00 . A A . 41 ASP N 1 1
18 19651 1 1 41 ASP O O -0.080 5.434 -7.305 1.00 . A A . 41 ASP O 1 1
18 19652 1 1 41 ASP OD1 O 0.475 8.179 -9.638 1.00 . A A . 41 ASP OD1 1 1
18 19653 1 1 41 ASP OD2 O 1.004 6.135 -10.182 1.00 . A A . 41 ASP OD2 1 1
18 19654 1 1 42 VAL C C -2.525 5.600 -5.432 1.00 . A A . 42 VAL C 1 1
18 19655 1 1 42 VAL CA C -1.184 5.396 -4.702 1.00 . A A . 42 VAL CA 1 1
18 19656 1 1 42 VAL CB C -1.403 5.562 -3.153 1.00 . A A . 42 VAL CB 1 1
18 19657 1 1 42 VAL CG1 C -2.377 4.488 -2.594 1.00 . A A . 42 VAL CG1 1 1
18 19658 1 1 42 VAL CG2 C -0.055 5.544 -2.406 1.00 . A A . 42 VAL CG2 1 1
18 19659 1 1 42 VAL H H 0.162 7.046 -4.649 1.00 . A A . 42 VAL H 1 1
18 19660 1 1 42 VAL HA H -0.822 4.382 -4.892 1.00 . A A . 42 VAL HA 1 1
18 19661 1 1 42 VAL HB H -1.859 6.535 -2.981 1.00 . A A . 42 VAL HB 1 1
18 19662 1 1 42 VAL HG11 H -1.971 3.499 -2.764 1.00 . A A . 42 VAL HG11 1 1
18 19663 1 1 42 VAL HG12 H -3.334 4.568 -3.095 1.00 . A A . 42 VAL HG12 1 1
18 19664 1 1 42 VAL HG13 H -2.522 4.641 -1.532 1.00 . A A . 42 VAL HG13 1 1
18 19665 1 1 42 VAL HG21 H 0.587 6.329 -2.790 1.00 . A A . 42 VAL HG21 1 1
18 19666 1 1 42 VAL HG22 H 0.433 4.586 -2.540 1.00 . A A . 42 VAL HG22 1 1
18 19667 1 1 42 VAL HG23 H -0.222 5.711 -1.349 1.00 . A A . 42 VAL HG23 1 1
18 19668 1 1 42 VAL N N -0.172 6.337 -5.232 1.00 . A A . 42 VAL N 1 1
18 19669 1 1 42 VAL O O -3.026 6.715 -5.507 1.00 . A A . 42 VAL O 1 1
18 19670 1 1 43 GLN C C -5.284 3.493 -6.175 1.00 . A A . 43 GLN C 1 1
18 19671 1 1 43 GLN CA C -4.324 4.536 -6.764 1.00 . A A . 43 GLN CA 1 1
18 19672 1 1 43 GLN CB C -4.039 4.242 -8.268 1.00 . A A . 43 GLN CB 1 1
18 19673 1 1 43 GLN CD C -3.383 6.677 -8.856 1.00 . A A . 43 GLN CD 1 1
18 19674 1 1 43 GLN CG C -3.010 5.189 -8.938 1.00 . A A . 43 GLN CG 1 1
18 19675 1 1 43 GLN H H -2.621 3.664 -5.870 1.00 . A A . 43 GLN H 1 1
18 19676 1 1 43 GLN HA H -4.782 5.522 -6.674 1.00 . A A . 43 GLN HA 1 1
18 19677 1 1 43 GLN HB2 H -3.670 3.223 -8.364 1.00 . A A . 43 GLN HB2 1 1
18 19678 1 1 43 GLN HB3 H -4.974 4.316 -8.816 1.00 . A A . 43 GLN HB3 1 1
18 19679 1 1 43 GLN HE21 H -1.462 7.205 -8.834 1.00 . A A . 43 GLN HE21 1 1
18 19680 1 1 43 GLN HE22 H -2.603 8.499 -8.749 1.00 . A A . 43 GLN HE22 1 1
18 19681 1 1 43 GLN HG2 H -2.050 5.049 -8.457 1.00 . A A . 43 GLN HG2 1 1
18 19682 1 1 43 GLN HG3 H -2.919 4.918 -9.985 1.00 . A A . 43 GLN HG3 1 1
18 19683 1 1 43 GLN N N -3.069 4.520 -5.995 1.00 . A A . 43 GLN N 1 1
18 19684 1 1 43 GLN NE2 N -2.384 7.551 -8.808 1.00 . A A . 43 GLN NE2 1 1
18 19685 1 1 43 GLN O O -4.843 2.543 -5.524 1.00 . A A . 43 GLN O 1 1
18 19686 1 1 43 GLN OE1 O -4.554 7.039 -8.825 1.00 . A A . 43 GLN OE1 1 1
18 19687 1 1 44 THR C C -7.714 1.565 -6.899 1.00 . A A . 44 THR C 1 1
18 19688 1 1 44 THR CA C -7.604 2.735 -5.907 1.00 . A A . 44 THR CA 1 1
18 19689 1 1 44 THR CB C -8.986 3.434 -5.763 1.00 . A A . 44 THR CB 1 1
18 19690 1 1 44 THR CG2 C -10.004 2.583 -4.983 1.00 . A A . 44 THR CG2 1 1
18 19691 1 1 44 THR H H -6.887 4.464 -6.878 1.00 . A A . 44 THR H 1 1
18 19692 1 1 44 THR HA H -7.299 2.364 -4.928 1.00 . A A . 44 THR HA 1 1
18 19693 1 1 44 THR HB H -9.370 3.610 -6.751 1.00 . A A . 44 THR HB 1 1
18 19694 1 1 44 THR HG1 H -8.187 4.622 -4.391 1.00 . A A . 44 THR HG1 1 1
18 19695 1 1 44 THR HG21 H -10.946 3.115 -4.926 1.00 . A A . 44 THR HG21 1 1
18 19696 1 1 44 THR HG22 H -9.642 2.398 -3.981 1.00 . A A . 44 THR HG22 1 1
18 19697 1 1 44 THR HG23 H -10.158 1.635 -5.488 1.00 . A A . 44 THR HG23 1 1
18 19698 1 1 44 THR N N -6.590 3.678 -6.381 1.00 . A A . 44 THR N 1 1
18 19699 1 1 44 THR O O -7.932 1.777 -8.097 1.00 . A A . 44 THR O 1 1
18 19700 1 1 44 THR OG1 O -8.829 4.708 -5.106 1.00 . A A . 44 THR OG1 1 1
18 19701 1 1 45 SER C C -9.083 -1.248 -7.476 1.00 . A A . 45 SER C 1 1
18 19702 1 1 45 SER CA C -7.611 -0.883 -7.204 1.00 . A A . 45 SER CA 1 1
18 19703 1 1 45 SER CB C -6.870 -2.057 -6.505 1.00 . A A . 45 SER CB 1 1
18 19704 1 1 45 SER H H -7.378 0.272 -5.434 1.00 . A A . 45 SER H 1 1
18 19705 1 1 45 SER HA H -7.122 -0.680 -8.156 1.00 . A A . 45 SER HA 1 1
18 19706 1 1 45 SER HB2 H -5.843 -1.783 -6.322 1.00 . A A . 45 SER HB2 1 1
18 19707 1 1 45 SER HB3 H -7.350 -2.271 -5.558 1.00 . A A . 45 SER HB3 1 1
18 19708 1 1 45 SER HG H -6.029 -3.357 -7.725 1.00 . A A . 45 SER HG 1 1
18 19709 1 1 45 SER N N -7.536 0.346 -6.392 1.00 . A A . 45 SER N 1 1
18 19710 1 1 45 SER O O -9.985 -0.793 -6.757 1.00 . A A . 45 SER O 1 1
18 19711 1 1 45 SER OG O -6.888 -3.239 -7.293 1.00 . A A . 45 SER OG 1 1
18 19712 1 1 46 ARG C C -11.322 -3.298 -7.731 1.00 . A A . 46 ARG C 1 1
18 19713 1 1 46 ARG CA C -10.627 -2.601 -8.924 1.00 . A A . 46 ARG CA 1 1
18 19714 1 1 46 ARG CB C -10.522 -3.594 -10.131 1.00 . A A . 46 ARG CB 1 1
18 19715 1 1 46 ARG CD C -8.188 -4.707 -9.902 1.00 . A A . 46 ARG CD 1 1
18 19716 1 1 46 ARG CG C -9.721 -4.902 -9.870 1.00 . A A . 46 ARG CG 1 1
18 19717 1 1 46 ARG CZ C -6.114 -5.899 -9.202 1.00 . A A . 46 ARG CZ 1 1
18 19718 1 1 46 ARG H H -8.522 -2.332 -9.058 1.00 . A A . 46 ARG H 1 1
18 19719 1 1 46 ARG HA H -11.229 -1.749 -9.226 1.00 . A A . 46 ARG HA 1 1
18 19720 1 1 46 ARG HB2 H -11.530 -3.875 -10.425 1.00 . A A . 46 ARG HB2 1 1
18 19721 1 1 46 ARG HB3 H -10.064 -3.073 -10.970 1.00 . A A . 46 ARG HB3 1 1
18 19722 1 1 46 ARG HD2 H -7.876 -4.581 -10.929 1.00 . A A . 46 ARG HD2 1 1
18 19723 1 1 46 ARG HD3 H -7.928 -3.814 -9.340 1.00 . A A . 46 ARG HD3 1 1
18 19724 1 1 46 ARG HE H -7.986 -6.620 -9.033 1.00 . A A . 46 ARG HE 1 1
18 19725 1 1 46 ARG HG2 H -10.002 -5.294 -8.900 1.00 . A A . 46 ARG HG2 1 1
18 19726 1 1 46 ARG HG3 H -9.992 -5.631 -10.629 1.00 . A A . 46 ARG HG3 1 1
18 19727 1 1 46 ARG HH11 H -5.735 -4.059 -9.996 1.00 . A A . 46 ARG HH11 1 1
18 19728 1 1 46 ARG HH12 H -4.339 -4.949 -9.479 1.00 . A A . 46 ARG HH12 1 1
18 19729 1 1 46 ARG HH21 H -6.136 -7.718 -8.332 1.00 . A A . 46 ARG HH21 1 1
18 19730 1 1 46 ARG HH22 H -4.567 -7.009 -8.541 1.00 . A A . 46 ARG HH22 1 1
18 19731 1 1 46 ARG N N -9.298 -2.075 -8.526 1.00 . A A . 46 ARG N 1 1
18 19732 1 1 46 ARG NE N -7.452 -5.846 -9.337 1.00 . A A . 46 ARG NE 1 1
18 19733 1 1 46 ARG NH1 N -5.335 -4.888 -9.590 1.00 . A A . 46 ARG NH1 1 1
18 19734 1 1 46 ARG NH2 N -5.562 -6.957 -8.650 1.00 . A A . 46 ARG NH2 1 1
18 19735 1 1 46 ARG O O -12.552 -3.255 -7.606 1.00 . A A . 46 ARG O 1 1
18 19736 1 1 47 GLU C C -11.198 -3.522 -4.530 1.00 . A A . 47 GLU C 1 1
18 19737 1 1 47 GLU CA C -10.976 -4.584 -5.636 1.00 . A A . 47 GLU CA 1 1
18 19738 1 1 47 GLU CB C -9.927 -5.637 -5.195 1.00 . A A . 47 GLU CB 1 1
18 19739 1 1 47 GLU CD C -8.551 -7.690 -5.892 1.00 . A A . 47 GLU CD 1 1
18 19740 1 1 47 GLU CG C -9.804 -6.842 -6.147 1.00 . A A . 47 GLU CG 1 1
18 19741 1 1 47 GLU H H -9.539 -3.919 -7.040 1.00 . A A . 47 GLU H 1 1
18 19742 1 1 47 GLU HA H -11.916 -5.087 -5.855 1.00 . A A . 47 GLU HA 1 1
18 19743 1 1 47 GLU HB2 H -8.957 -5.155 -5.131 1.00 . A A . 47 GLU HB2 1 1
18 19744 1 1 47 GLU HB3 H -10.189 -6.015 -4.209 1.00 . A A . 47 GLU HB3 1 1
18 19745 1 1 47 GLU HG2 H -10.681 -7.473 -6.012 1.00 . A A . 47 GLU HG2 1 1
18 19746 1 1 47 GLU HG3 H -9.787 -6.481 -7.171 1.00 . A A . 47 GLU HG3 1 1
18 19747 1 1 47 GLU N N -10.510 -3.923 -6.861 1.00 . A A . 47 GLU N 1 1
18 19748 1 1 47 GLU O O -10.237 -2.827 -4.157 1.00 . A A . 47 GLU O 1 1
18 19749 1 1 47 GLU OE1 O -8.581 -8.545 -4.982 1.00 . A A . 47 GLU OE1 1 1
18 19750 1 1 47 GLU OE2 O -7.538 -7.502 -6.589 1.00 . A A . 47 GLU OE2 1 1
18 19751 1 1 48 PRO C C -11.999 -2.819 -1.625 1.00 . A A . 48 PRO C 1 1
18 19752 1 1 48 PRO CA C -12.765 -2.420 -2.902 1.00 . A A . 48 PRO CA 1 1
18 19753 1 1 48 PRO CB C -14.307 -2.543 -2.710 1.00 . A A . 48 PRO CB 1 1
18 19754 1 1 48 PRO CD C -13.705 -4.025 -4.501 1.00 . A A . 48 PRO CD 1 1
18 19755 1 1 48 PRO CG C -14.815 -3.132 -3.994 1.00 . A A . 48 PRO CG 1 1
18 19756 1 1 48 PRO HA H -12.509 -1.394 -3.171 1.00 . A A . 48 PRO HA 1 1
18 19757 1 1 48 PRO HB2 H -14.535 -3.200 -1.867 1.00 . A A . 48 PRO HB2 1 1
18 19758 1 1 48 PRO HB3 H -14.746 -1.570 -2.541 1.00 . A A . 48 PRO HB3 1 1
18 19759 1 1 48 PRO HD2 H -13.779 -5.021 -4.080 1.00 . A A . 48 PRO HD2 1 1
18 19760 1 1 48 PRO HD3 H -13.721 -4.078 -5.587 1.00 . A A . 48 PRO HD3 1 1
18 19761 1 1 48 PRO HG2 H -15.717 -3.708 -3.808 1.00 . A A . 48 PRO HG2 1 1
18 19762 1 1 48 PRO HG3 H -15.021 -2.346 -4.714 1.00 . A A . 48 PRO HG3 1 1
18 19763 1 1 48 PRO N N -12.469 -3.346 -4.022 1.00 . A A . 48 PRO N 1 1
18 19764 1 1 48 PRO O O -12.166 -3.935 -1.118 1.00 . A A . 48 PRO O 1 1
18 19765 1 1 49 GLY C C -8.861 -2.508 -0.312 1.00 . A A . 49 GLY C 1 1
18 19766 1 1 49 GLY CA C -10.299 -2.147 0.037 1.00 . A A . 49 GLY CA 1 1
18 19767 1 1 49 GLY H H -11.072 -1.053 -1.611 1.00 . A A . 49 GLY H 1 1
18 19768 1 1 49 GLY HA2 H -10.291 -1.242 0.628 1.00 . A A . 49 GLY HA2 1 1
18 19769 1 1 49 GLY HA3 H -10.723 -2.944 0.642 1.00 . A A . 49 GLY HA3 1 1
18 19770 1 1 49 GLY N N -11.139 -1.910 -1.146 1.00 . A A . 49 GLY N 1 1
18 19771 1 1 49 GLY O O -8.028 -2.694 0.584 1.00 . A A . 49 GLY O 1 1
18 19772 1 1 50 TRP C C -6.735 -1.598 -2.885 1.00 . A A . 50 TRP C 1 1
18 19773 1 1 50 TRP CA C -7.192 -2.839 -2.121 1.00 . A A . 50 TRP CA 1 1
18 19774 1 1 50 TRP CB C -7.098 -4.103 -3.018 1.00 . A A . 50 TRP CB 1 1
18 19775 1 1 50 TRP CD1 C -8.463 -6.065 -2.062 1.00 . A A . 50 TRP CD1 1 1
18 19776 1 1 50 TRP CD2 C -6.310 -6.064 -1.454 1.00 . A A . 50 TRP CD2 1 1
18 19777 1 1 50 TRP CE2 C -6.947 -7.157 -0.842 1.00 . A A . 50 TRP CE2 1 1
18 19778 1 1 50 TRP CE3 C -4.948 -5.857 -1.223 1.00 . A A . 50 TRP CE3 1 1
18 19779 1 1 50 TRP CG C -7.301 -5.373 -2.229 1.00 . A A . 50 TRP CG 1 1
18 19780 1 1 50 TRP CH2 C -4.934 -7.804 0.217 1.00 . A A . 50 TRP CH2 1 1
18 19781 1 1 50 TRP CZ2 C -6.267 -8.037 -0.003 1.00 . A A . 50 TRP CZ2 1 1
18 19782 1 1 50 TRP CZ3 C -4.274 -6.726 -0.392 1.00 . A A . 50 TRP CZ3 1 1
18 19783 1 1 50 TRP H H -9.298 -2.616 -2.261 1.00 . A A . 50 TRP H 1 1
18 19784 1 1 50 TRP HA H -6.532 -2.972 -1.259 1.00 . A A . 50 TRP HA 1 1
18 19785 1 1 50 TRP HB2 H -7.847 -4.058 -3.800 1.00 . A A . 50 TRP HB2 1 1
18 19786 1 1 50 TRP HB3 H -6.113 -4.150 -3.475 1.00 . A A . 50 TRP HB3 1 1
18 19787 1 1 50 TRP HD1 H -9.403 -5.794 -2.522 1.00 . A A . 50 TRP HD1 1 1
18 19788 1 1 50 TRP HE1 H -8.948 -7.779 -0.975 1.00 . A A . 50 TRP HE1 1 1
18 19789 1 1 50 TRP HE3 H -4.420 -5.040 -1.701 1.00 . A A . 50 TRP HE3 1 1
18 19790 1 1 50 TRP HH2 H -4.366 -8.456 0.868 1.00 . A A . 50 TRP HH2 1 1
18 19791 1 1 50 TRP HZ2 H -6.763 -8.870 0.476 1.00 . A A . 50 TRP HZ2 1 1
18 19792 1 1 50 TRP HZ3 H -3.222 -6.576 -0.194 1.00 . A A . 50 TRP HZ3 1 1
18 19793 1 1 50 TRP N N -8.565 -2.641 -1.616 1.00 . A A . 50 TRP N 1 1
18 19794 1 1 50 TRP NE1 N -8.261 -7.136 -1.236 1.00 . A A . 50 TRP NE1 1 1
18 19795 1 1 50 TRP O O -7.520 -0.958 -3.591 1.00 . A A . 50 TRP O 1 1
18 19796 1 1 51 LEU C C -3.591 -0.572 -4.133 1.00 . A A . 51 LEU C 1 1
18 19797 1 1 51 LEU CA C -4.817 -0.090 -3.345 1.00 . A A . 51 LEU CA 1 1
18 19798 1 1 51 LEU CB C -4.403 0.948 -2.259 1.00 . A A . 51 LEU CB 1 1
18 19799 1 1 51 LEU CD1 C -5.058 2.488 -0.316 1.00 . A A . 51 LEU CD1 1 1
18 19800 1 1 51 LEU CD2 C -6.707 2.057 -2.202 1.00 . A A . 51 LEU CD2 1 1
18 19801 1 1 51 LEU CG C -5.561 1.474 -1.356 1.00 . A A . 51 LEU CG 1 1
18 19802 1 1 51 LEU H H -4.902 -1.808 -2.119 1.00 . A A . 51 LEU H 1 1
18 19803 1 1 51 LEU HA H -5.523 0.369 -4.033 1.00 . A A . 51 LEU HA 1 1
18 19804 1 1 51 LEU HB2 H -3.661 0.485 -1.612 1.00 . A A . 51 LEU HB2 1 1
18 19805 1 1 51 LEU HB3 H -3.938 1.799 -2.749 1.00 . A A . 51 LEU HB3 1 1
18 19806 1 1 51 LEU HD11 H -4.308 2.023 0.305 1.00 . A A . 51 LEU HD11 1 1
18 19807 1 1 51 LEU HD12 H -5.885 2.807 0.306 1.00 . A A . 51 LEU HD12 1 1
18 19808 1 1 51 LEU HD13 H -4.630 3.354 -0.813 1.00 . A A . 51 LEU HD13 1 1
18 19809 1 1 51 LEU HD21 H -7.488 2.421 -1.549 1.00 . A A . 51 LEU HD21 1 1
18 19810 1 1 51 LEU HD22 H -7.113 1.288 -2.842 1.00 . A A . 51 LEU HD22 1 1
18 19811 1 1 51 LEU HD23 H -6.341 2.877 -2.815 1.00 . A A . 51 LEU HD23 1 1
18 19812 1 1 51 LEU HG H -5.972 0.639 -0.803 1.00 . A A . 51 LEU HG 1 1
18 19813 1 1 51 LEU N N -5.458 -1.253 -2.709 1.00 . A A . 51 LEU N 1 1
18 19814 1 1 51 LEU O O -3.087 -1.653 -3.886 1.00 . A A . 51 LEU O 1 1
18 19815 1 1 52 GLU C C -0.979 1.117 -5.735 1.00 . A A . 52 GLU C 1 1
18 19816 1 1 52 GLU CA C -1.916 -0.081 -5.870 1.00 . A A . 52 GLU CA 1 1
18 19817 1 1 52 GLU CB C -2.254 -0.410 -7.352 1.00 . A A . 52 GLU CB 1 1
18 19818 1 1 52 GLU CD C -3.454 -2.027 -8.960 1.00 . A A . 52 GLU CD 1 1
18 19819 1 1 52 GLU CG C -3.000 -1.748 -7.518 1.00 . A A . 52 GLU CG 1 1
18 19820 1 1 52 GLU H H -3.654 0.999 -5.348 1.00 . A A . 52 GLU H 1 1
18 19821 1 1 52 GLU HA H -1.429 -0.950 -5.422 1.00 . A A . 52 GLU HA 1 1
18 19822 1 1 52 GLU HB2 H -2.877 0.382 -7.756 1.00 . A A . 52 GLU HB2 1 1
18 19823 1 1 52 GLU HB3 H -1.332 -0.457 -7.932 1.00 . A A . 52 GLU HB3 1 1
18 19824 1 1 52 GLU HG2 H -2.346 -2.558 -7.197 1.00 . A A . 52 GLU HG2 1 1
18 19825 1 1 52 GLU HG3 H -3.871 -1.731 -6.869 1.00 . A A . 52 GLU HG3 1 1
18 19826 1 1 52 GLU N N -3.148 0.203 -5.118 1.00 . A A . 52 GLU N 1 1
18 19827 1 1 52 GLU O O -1.306 2.222 -6.160 1.00 . A A . 52 GLU O 1 1
18 19828 1 1 52 GLU OE1 O -2.593 -2.203 -9.842 1.00 . A A . 52 GLU OE1 1 1
18 19829 1 1 52 GLU OE2 O -4.673 -2.069 -9.217 1.00 . A A . 52 GLU OE2 1 1
18 19830 1 1 53 GLY C C 2.588 1.471 -5.068 1.00 . A A . 53 GLY C 1 1
18 19831 1 1 53 GLY CA C 1.161 1.914 -4.792 1.00 . A A . 53 GLY CA 1 1
18 19832 1 1 53 GLY H H 0.475 -0.073 -5.068 1.00 . A A . 53 GLY H 1 1
18 19833 1 1 53 GLY HA2 H 0.953 2.830 -5.338 1.00 . A A . 53 GLY HA2 1 1
18 19834 1 1 53 GLY HA3 H 1.052 2.105 -3.734 1.00 . A A . 53 GLY HA3 1 1
18 19835 1 1 53 GLY N N 0.206 0.862 -5.175 1.00 . A A . 53 GLY N 1 1
18 19836 1 1 53 GLY O O 2.855 0.274 -5.131 1.00 . A A . 53 GLY O 1 1
18 19837 1 1 54 THR C C 5.744 2.053 -4.300 1.00 . A A . 54 THR C 1 1
18 19838 1 1 54 THR CA C 4.901 2.149 -5.581 1.00 . A A . 54 THR CA 1 1
18 19839 1 1 54 THR CB C 5.473 3.273 -6.506 1.00 . A A . 54 THR CB 1 1
18 19840 1 1 54 THR CG2 C 6.848 2.910 -7.082 1.00 . A A . 54 THR CG2 1 1
18 19841 1 1 54 THR H H 3.235 3.352 -5.115 1.00 . A A . 54 THR H 1 1
18 19842 1 1 54 THR HA H 4.944 1.200 -6.120 1.00 . A A . 54 THR HA 1 1
18 19843 1 1 54 THR HB H 5.570 4.183 -5.924 1.00 . A A . 54 THR HB 1 1
18 19844 1 1 54 THR HG1 H 4.084 2.731 -7.819 1.00 . A A . 54 THR HG1 1 1
18 19845 1 1 54 THR HG21 H 7.562 2.784 -6.277 1.00 . A A . 54 THR HG21 1 1
18 19846 1 1 54 THR HG22 H 7.183 3.705 -7.732 1.00 . A A . 54 THR HG22 1 1
18 19847 1 1 54 THR HG23 H 6.780 1.988 -7.649 1.00 . A A . 54 THR HG23 1 1
18 19848 1 1 54 THR N N 3.504 2.426 -5.235 1.00 . A A . 54 THR N 1 1
18 19849 1 1 54 THR O O 5.782 2.991 -3.504 1.00 . A A . 54 THR O 1 1
18 19850 1 1 54 THR OG1 O 4.563 3.535 -7.591 1.00 . A A . 54 THR OG1 1 1
18 19851 1 1 55 LEU C C 8.601 0.079 -3.475 1.00 . A A . 55 LEU C 1 1
18 19852 1 1 55 LEU CA C 7.267 0.641 -2.960 1.00 . A A . 55 LEU CA 1 1
18 19853 1 1 55 LEU CB C 6.588 -0.379 -2.012 1.00 . A A . 55 LEU CB 1 1
18 19854 1 1 55 LEU CD1 C 7.332 0.560 0.264 1.00 . A A . 55 LEU CD1 1 1
18 19855 1 1 55 LEU CD2 C 6.749 -1.913 0.025 1.00 . A A . 55 LEU CD2 1 1
18 19856 1 1 55 LEU CG C 7.334 -0.670 -0.668 1.00 . A A . 55 LEU CG 1 1
18 19857 1 1 55 LEU H H 6.299 0.215 -4.781 1.00 . A A . 55 LEU H 1 1
18 19858 1 1 55 LEU HA H 7.447 1.571 -2.425 1.00 . A A . 55 LEU HA 1 1
18 19859 1 1 55 LEU HB2 H 5.590 -0.015 -1.782 1.00 . A A . 55 LEU HB2 1 1
18 19860 1 1 55 LEU HB3 H 6.480 -1.312 -2.552 1.00 . A A . 55 LEU HB3 1 1
18 19861 1 1 55 LEU HD11 H 6.314 0.829 0.522 1.00 . A A . 55 LEU HD11 1 1
18 19862 1 1 55 LEU HD12 H 7.806 1.391 -0.237 1.00 . A A . 55 LEU HD12 1 1
18 19863 1 1 55 LEU HD13 H 7.882 0.331 1.166 1.00 . A A . 55 LEU HD13 1 1
18 19864 1 1 55 LEU HD21 H 6.822 -2.764 -0.638 1.00 . A A . 55 LEU HD21 1 1
18 19865 1 1 55 LEU HD22 H 5.707 -1.748 0.280 1.00 . A A . 55 LEU HD22 1 1
18 19866 1 1 55 LEU HD23 H 7.307 -2.125 0.929 1.00 . A A . 55 LEU HD23 1 1
18 19867 1 1 55 LEU HG H 8.373 -0.889 -0.886 1.00 . A A . 55 LEU HG 1 1
18 19868 1 1 55 LEU N N 6.401 0.913 -4.113 1.00 . A A . 55 LEU N 1 1
18 19869 1 1 55 LEU O O 8.625 -1.032 -4.033 1.00 . A A . 55 LEU O 1 1
18 19870 1 1 56 ASN C C 11.109 0.334 -5.320 1.00 . A A . 56 ASN C 1 1
18 19871 1 1 56 ASN CA C 11.055 0.511 -3.788 1.00 . A A . 56 ASN CA 1 1
18 19872 1 1 56 ASN CB C 11.597 -0.744 -3.030 1.00 . A A . 56 ASN CB 1 1
18 19873 1 1 56 ASN CG C 11.875 -0.484 -1.544 1.00 . A A . 56 ASN CG 1 1
18 19874 1 1 56 ASN H H 9.571 1.727 -2.858 1.00 . A A . 56 ASN H 1 1
18 19875 1 1 56 ASN HA H 11.692 1.354 -3.550 1.00 . A A . 56 ASN HA 1 1
18 19876 1 1 56 ASN HB2 H 10.876 -1.552 -3.114 1.00 . A A . 56 ASN HB2 1 1
18 19877 1 1 56 ASN HB3 H 12.524 -1.065 -3.493 1.00 . A A . 56 ASN HB3 1 1
18 19878 1 1 56 ASN HD21 H 11.200 -2.275 -1.046 1.00 . A A . 56 ASN HD21 1 1
18 19879 1 1 56 ASN HD22 H 11.768 -1.306 0.260 1.00 . A A . 56 ASN HD22 1 1
18 19880 1 1 56 ASN N N 9.688 0.865 -3.315 1.00 . A A . 56 ASN N 1 1
18 19881 1 1 56 ASN ND2 N 11.584 -1.453 -0.691 1.00 . A A . 56 ASN ND2 1 1
18 19882 1 1 56 ASN O O 11.972 -0.382 -5.845 1.00 . A A . 56 ASN O 1 1
18 19883 1 1 56 ASN OD1 O 12.339 0.596 -1.166 1.00 . A A . 56 ASN OD1 1 1
18 19884 1 1 57 GLY C C 9.180 -0.091 -7.996 1.00 . A A . 57 GLY C 1 1
18 19885 1 1 57 GLY CA C 10.110 1.002 -7.484 1.00 . A A . 57 GLY CA 1 1
18 19886 1 1 57 GLY H H 9.577 1.601 -5.528 1.00 . A A . 57 GLY H 1 1
18 19887 1 1 57 GLY HA2 H 9.734 1.958 -7.825 1.00 . A A . 57 GLY HA2 1 1
18 19888 1 1 57 GLY HA3 H 11.099 0.851 -7.909 1.00 . A A . 57 GLY HA3 1 1
18 19889 1 1 57 GLY N N 10.202 1.037 -6.022 1.00 . A A . 57 GLY N 1 1
18 19890 1 1 57 GLY O O 9.170 -0.383 -9.195 1.00 . A A . 57 GLY O 1 1
18 19891 1 1 58 LYS C C 6.071 -1.605 -6.948 1.00 . A A . 58 LYS C 1 1
18 19892 1 1 58 LYS CA C 7.517 -1.849 -7.404 1.00 . A A . 58 LYS CA 1 1
18 19893 1 1 58 LYS CB C 8.074 -3.113 -6.715 1.00 . A A . 58 LYS CB 1 1
18 19894 1 1 58 LYS CD C 8.023 -5.699 -6.457 1.00 . A A . 58 LYS CD 1 1
18 19895 1 1 58 LYS CE C 7.937 -5.781 -4.919 1.00 . A A . 58 LYS CE 1 1
18 19896 1 1 58 LYS CG C 7.351 -4.439 -7.069 1.00 . A A . 58 LYS CG 1 1
18 19897 1 1 58 LYS H H 8.386 -0.346 -6.170 1.00 . A A . 58 LYS H 1 1
18 19898 1 1 58 LYS HA H 7.531 -2.001 -8.482 1.00 . A A . 58 LYS HA 1 1
18 19899 1 1 58 LYS HB2 H 9.116 -3.207 -6.970 1.00 . A A . 58 LYS HB2 1 1
18 19900 1 1 58 LYS HB3 H 8.005 -2.972 -5.639 1.00 . A A . 58 LYS HB3 1 1
18 19901 1 1 58 LYS HD2 H 7.540 -6.580 -6.868 1.00 . A A . 58 LYS HD2 1 1
18 19902 1 1 58 LYS HD3 H 9.068 -5.714 -6.750 1.00 . A A . 58 LYS HD3 1 1
18 19903 1 1 58 LYS HE2 H 6.910 -5.645 -4.614 1.00 . A A . 58 LYS HE2 1 1
18 19904 1 1 58 LYS HE3 H 8.263 -6.771 -4.609 1.00 . A A . 58 LYS HE3 1 1
18 19905 1 1 58 LYS HG2 H 6.327 -4.389 -6.714 1.00 . A A . 58 LYS HG2 1 1
18 19906 1 1 58 LYS HG3 H 7.334 -4.549 -8.153 1.00 . A A . 58 LYS HG3 1 1
18 19907 1 1 58 LYS HZ1 H 8.759 -4.942 -3.189 1.00 . A A . 58 LYS HZ1 1 1
18 19908 1 1 58 LYS HZ2 H 8.422 -3.813 -4.393 1.00 . A A . 58 LYS HZ2 1 1
18 19909 1 1 58 LYS HZ3 H 9.767 -4.828 -4.543 1.00 . A A . 58 LYS HZ3 1 1
18 19910 1 1 58 LYS N N 8.384 -0.690 -7.087 1.00 . A A . 58 LYS N 1 1
18 19911 1 1 58 LYS NZ N 8.779 -4.770 -4.215 1.00 . A A . 58 LYS NZ 1 1
18 19912 1 1 58 LYS O O 5.826 -1.353 -5.771 1.00 . A A . 58 LYS O 1 1
18 19913 1 1 59 ARG C C 2.979 -2.850 -7.364 1.00 . A A . 59 ARG C 1 1
18 19914 1 1 59 ARG CA C 3.698 -1.516 -7.624 1.00 . A A . 59 ARG CA 1 1
18 19915 1 1 59 ARG CB C 3.082 -0.810 -8.851 1.00 . A A . 59 ARG CB 1 1
18 19916 1 1 59 ARG CD C 1.033 0.175 -10.012 1.00 . A A . 59 ARG CD 1 1
18 19917 1 1 59 ARG CG C 1.615 -0.360 -8.694 1.00 . A A . 59 ARG CG 1 1
18 19918 1 1 59 ARG CZ C 1.301 -0.536 -12.403 1.00 . A A . 59 ARG CZ 1 1
18 19919 1 1 59 ARG H H 5.389 -2.104 -8.738 1.00 . A A . 59 ARG H 1 1
18 19920 1 1 59 ARG HA H 3.594 -0.874 -6.753 1.00 . A A . 59 ARG HA 1 1
18 19921 1 1 59 ARG HB2 H 3.675 0.068 -9.073 1.00 . A A . 59 ARG HB2 1 1
18 19922 1 1 59 ARG HB3 H 3.143 -1.483 -9.702 1.00 . A A . 59 ARG HB3 1 1
18 19923 1 1 59 ARG HD2 H -0.007 0.433 -9.856 1.00 . A A . 59 ARG HD2 1 1
18 19924 1 1 59 ARG HD3 H 1.580 1.068 -10.305 1.00 . A A . 59 ARG HD3 1 1
18 19925 1 1 59 ARG HE H 1.013 -1.767 -10.835 1.00 . A A . 59 ARG HE 1 1
18 19926 1 1 59 ARG HG2 H 1.022 -1.207 -8.370 1.00 . A A . 59 ARG HG2 1 1
18 19927 1 1 59 ARG HG3 H 1.565 0.420 -7.941 1.00 . A A . 59 ARG HG3 1 1
18 19928 1 1 59 ARG HH11 H 1.379 1.484 -12.166 1.00 . A A . 59 ARG HH11 1 1
18 19929 1 1 59 ARG HH12 H 1.562 0.925 -13.795 1.00 . A A . 59 ARG HH12 1 1
18 19930 1 1 59 ARG HH21 H 1.290 -2.473 -12.997 1.00 . A A . 59 ARG HH21 1 1
18 19931 1 1 59 ARG HH22 H 1.508 -1.313 -14.266 1.00 . A A . 59 ARG HH22 1 1
18 19932 1 1 59 ARG N N 5.127 -1.758 -7.868 1.00 . A A . 59 ARG N 1 1
18 19933 1 1 59 ARG NE N 1.113 -0.823 -11.101 1.00 . A A . 59 ARG NE 1 1
18 19934 1 1 59 ARG NH1 N 1.422 0.723 -12.821 1.00 . A A . 59 ARG NH1 1 1
18 19935 1 1 59 ARG NH2 N 1.371 -1.520 -13.292 1.00 . A A . 59 ARG NH2 1 1
18 19936 1 1 59 ARG O O 3.339 -3.884 -7.950 1.00 . A A . 59 ARG O 1 1
18 19937 1 1 60 GLY C C 0.030 -3.714 -5.225 1.00 . A A . 60 GLY C 1 1
18 19938 1 1 60 GLY CA C 1.153 -3.999 -6.200 1.00 . A A . 60 GLY CA 1 1
18 19939 1 1 60 GLY H H 1.809 -1.999 -5.972 1.00 . A A . 60 GLY H 1 1
18 19940 1 1 60 GLY HA2 H 0.718 -4.351 -7.132 1.00 . A A . 60 GLY HA2 1 1
18 19941 1 1 60 GLY HA3 H 1.775 -4.782 -5.790 1.00 . A A . 60 GLY HA3 1 1
18 19942 1 1 60 GLY N N 1.980 -2.824 -6.470 1.00 . A A . 60 GLY N 1 1
18 19943 1 1 60 GLY O O -0.136 -2.573 -4.786 1.00 . A A . 60 GLY O 1 1
18 19944 1 1 61 LEU C C -1.500 -4.461 -2.544 1.00 . A A . 61 LEU C 1 1
18 19945 1 1 61 LEU CA C -1.904 -4.689 -4.007 1.00 . A A . 61 LEU CA 1 1
18 19946 1 1 61 LEU CB C -2.785 -5.960 -4.123 1.00 . A A . 61 LEU CB 1 1
18 19947 1 1 61 LEU CD1 C -4.349 -7.438 -5.472 1.00 . A A . 61 LEU CD1 1 1
18 19948 1 1 61 LEU CD2 C -4.439 -4.916 -5.773 1.00 . A A . 61 LEU CD2 1 1
18 19949 1 1 61 LEU CG C -3.544 -6.135 -5.465 1.00 . A A . 61 LEU CG 1 1
18 19950 1 1 61 LEU H H -0.462 -5.656 -5.203 1.00 . A A . 61 LEU H 1 1
18 19951 1 1 61 LEU HA H -2.489 -3.835 -4.345 1.00 . A A . 61 LEU HA 1 1
18 19952 1 1 61 LEU HB2 H -2.149 -6.827 -3.978 1.00 . A A . 61 LEU HB2 1 1
18 19953 1 1 61 LEU HB3 H -3.522 -5.948 -3.323 1.00 . A A . 61 LEU HB3 1 1
18 19954 1 1 61 LEU HD11 H -4.833 -7.561 -6.430 1.00 . A A . 61 LEU HD11 1 1
18 19955 1 1 61 LEU HD12 H -5.097 -7.419 -4.688 1.00 . A A . 61 LEU HD12 1 1
18 19956 1 1 61 LEU HD13 H -3.676 -8.268 -5.304 1.00 . A A . 61 LEU HD13 1 1
18 19957 1 1 61 LEU HD21 H -5.152 -4.765 -4.970 1.00 . A A . 61 LEU HD21 1 1
18 19958 1 1 61 LEU HD22 H -4.978 -5.083 -6.697 1.00 . A A . 61 LEU HD22 1 1
18 19959 1 1 61 LEU HD23 H -3.825 -4.034 -5.876 1.00 . A A . 61 LEU HD23 1 1
18 19960 1 1 61 LEU HG H -2.821 -6.205 -6.254 1.00 . A A . 61 LEU HG 1 1
18 19961 1 1 61 LEU N N -0.724 -4.776 -4.879 1.00 . A A . 61 LEU N 1 1
18 19962 1 1 61 LEU O O -0.739 -5.228 -1.957 1.00 . A A . 61 LEU O 1 1
18 19963 1 1 62 ILE C C -3.170 -3.020 0.136 1.00 . A A . 62 ILE C 1 1
18 19964 1 1 62 ILE CA C -1.837 -2.947 -0.628 1.00 . A A . 62 ILE CA 1 1
18 19965 1 1 62 ILE CB C -1.356 -1.446 -0.648 1.00 . A A . 62 ILE CB 1 1
18 19966 1 1 62 ILE CD1 C 0.269 0.207 -1.801 1.00 . A A . 62 ILE CD1 1 1
18 19967 1 1 62 ILE CG1 C -0.169 -1.237 -1.639 1.00 . A A . 62 ILE CG1 1 1
18 19968 1 1 62 ILE CG2 C -0.983 -0.966 0.762 1.00 . A A . 62 ILE CG2 1 1
18 19969 1 1 62 ILE H H -2.656 -2.876 -2.536 1.00 . A A . 62 ILE H 1 1
18 19970 1 1 62 ILE HA H -1.082 -3.565 -0.153 1.00 . A A . 62 ILE HA 1 1
18 19971 1 1 62 ILE HB H -2.191 -0.833 -0.988 1.00 . A A . 62 ILE HB 1 1
18 19972 1 1 62 ILE HD11 H -0.552 0.799 -2.186 1.00 . A A . 62 ILE HD11 1 1
18 19973 1 1 62 ILE HD12 H 1.100 0.255 -2.496 1.00 . A A . 62 ILE HD12 1 1
18 19974 1 1 62 ILE HD13 H 0.584 0.608 -0.845 1.00 . A A . 62 ILE HD13 1 1
18 19975 1 1 62 ILE HG12 H 0.689 -1.805 -1.304 1.00 . A A . 62 ILE HG12 1 1
18 19976 1 1 62 ILE HG13 H -0.461 -1.598 -2.621 1.00 . A A . 62 ILE HG13 1 1
18 19977 1 1 62 ILE HG21 H -0.130 -1.527 1.129 1.00 . A A . 62 ILE HG21 1 1
18 19978 1 1 62 ILE HG22 H -1.819 -1.115 1.438 1.00 . A A . 62 ILE HG22 1 1
18 19979 1 1 62 ILE HG23 H -0.733 0.087 0.740 1.00 . A A . 62 ILE HG23 1 1
18 19980 1 1 62 ILE N N -2.068 -3.406 -1.985 1.00 . A A . 62 ILE N 1 1
18 19981 1 1 62 ILE O O -4.195 -2.561 -0.391 1.00 . A A . 62 ILE O 1 1
18 19982 1 1 63 PRO C C -4.610 -2.052 2.693 1.00 . A A . 63 PRO C 1 1
18 19983 1 1 63 PRO CA C -4.376 -3.516 2.243 1.00 . A A . 63 PRO CA 1 1
18 19984 1 1 63 PRO CB C -4.041 -4.474 3.427 1.00 . A A . 63 PRO CB 1 1
18 19985 1 1 63 PRO CD C -2.113 -4.407 1.991 1.00 . A A . 63 PRO CD 1 1
18 19986 1 1 63 PRO CG C -2.857 -5.280 2.969 1.00 . A A . 63 PRO CG 1 1
18 19987 1 1 63 PRO HA H -5.263 -3.874 1.719 1.00 . A A . 63 PRO HA 1 1
18 19988 1 1 63 PRO HB2 H -3.795 -3.901 4.323 1.00 . A A . 63 PRO HB2 1 1
18 19989 1 1 63 PRO HB3 H -4.879 -5.128 3.632 1.00 . A A . 63 PRO HB3 1 1
18 19990 1 1 63 PRO HD2 H -1.407 -3.764 2.504 1.00 . A A . 63 PRO HD2 1 1
18 19991 1 1 63 PRO HD3 H -1.600 -5.009 1.248 1.00 . A A . 63 PRO HD3 1 1
18 19992 1 1 63 PRO HG2 H -2.225 -5.533 3.820 1.00 . A A . 63 PRO HG2 1 1
18 19993 1 1 63 PRO HG3 H -3.188 -6.191 2.476 1.00 . A A . 63 PRO HG3 1 1
18 19994 1 1 63 PRO N N -3.195 -3.604 1.370 1.00 . A A . 63 PRO N 1 1
18 19995 1 1 63 PRO O O -3.711 -1.413 3.260 1.00 . A A . 63 PRO O 1 1
18 19996 1 1 64 GLN C C -6.181 0.258 4.105 1.00 . A A . 64 GLN C 1 1
18 19997 1 1 64 GLN CA C -6.186 -0.123 2.609 1.00 . A A . 64 GLN CA 1 1
18 19998 1 1 64 GLN CB C -7.576 0.123 1.973 1.00 . A A . 64 GLN CB 1 1
18 19999 1 1 64 GLN CD C -9.418 1.750 1.301 1.00 . A A . 64 GLN CD 1 1
18 20000 1 1 64 GLN CG C -8.116 1.561 2.082 1.00 . A A . 64 GLN CG 1 1
18 20001 1 1 64 GLN H H -6.476 -2.133 1.991 1.00 . A A . 64 GLN H 1 1
18 20002 1 1 64 GLN HA H -5.454 0.494 2.089 1.00 . A A . 64 GLN HA 1 1
18 20003 1 1 64 GLN HB2 H -7.519 -0.131 0.919 1.00 . A A . 64 GLN HB2 1 1
18 20004 1 1 64 GLN HB3 H -8.291 -0.542 2.445 1.00 . A A . 64 GLN HB3 1 1
18 20005 1 1 64 GLN HE21 H -10.477 1.090 2.845 1.00 . A A . 64 GLN HE21 1 1
18 20006 1 1 64 GLN HE22 H -11.391 1.552 1.453 1.00 . A A . 64 GLN HE22 1 1
18 20007 1 1 64 GLN HG2 H -8.296 1.788 3.127 1.00 . A A . 64 GLN HG2 1 1
18 20008 1 1 64 GLN HG3 H -7.371 2.241 1.695 1.00 . A A . 64 GLN HG3 1 1
18 20009 1 1 64 GLN N N -5.811 -1.536 2.392 1.00 . A A . 64 GLN N 1 1
18 20010 1 1 64 GLN NE2 N -10.541 1.433 1.929 1.00 . A A . 64 GLN NE2 1 1
18 20011 1 1 64 GLN O O -5.728 1.346 4.468 1.00 . A A . 64 GLN O 1 1
18 20012 1 1 64 GLN OE1 O -9.408 2.140 0.128 1.00 . A A . 64 GLN OE1 1 1
18 20013 1 1 65 ASN C C -5.254 -0.433 7.022 1.00 . A A . 65 ASN C 1 1
18 20014 1 1 65 ASN CA C -6.688 -0.444 6.437 1.00 . A A . 65 ASN CA 1 1
18 20015 1 1 65 ASN CB C -7.538 -1.535 7.151 1.00 . A A . 65 ASN CB 1 1
18 20016 1 1 65 ASN CG C -9.021 -1.497 6.763 1.00 . A A . 65 ASN CG 1 1
18 20017 1 1 65 ASN H H -7.051 -1.478 4.603 1.00 . A A . 65 ASN H 1 1
18 20018 1 1 65 ASN HA H -7.138 0.525 6.630 1.00 . A A . 65 ASN HA 1 1
18 20019 1 1 65 ASN HB2 H -7.140 -2.512 6.902 1.00 . A A . 65 ASN HB2 1 1
18 20020 1 1 65 ASN HB3 H -7.468 -1.398 8.226 1.00 . A A . 65 ASN HB3 1 1
18 20021 1 1 65 ASN HD21 H -8.789 -2.993 5.493 1.00 . A A . 65 ASN HD21 1 1
18 20022 1 1 65 ASN HD22 H -10.383 -2.353 5.608 1.00 . A A . 65 ASN HD22 1 1
18 20023 1 1 65 ASN N N -6.675 -0.650 4.965 1.00 . A A . 65 ASN N 1 1
18 20024 1 1 65 ASN ND2 N -9.437 -2.367 5.866 1.00 . A A . 65 ASN ND2 1 1
18 20025 1 1 65 ASN O O -5.012 0.155 8.079 1.00 . A A . 65 ASN O 1 1
18 20026 1 1 65 ASN OD1 O -9.797 -0.709 7.292 1.00 . A A . 65 ASN OD1 1 1
18 20027 1 1 66 TYR C C -2.086 0.058 6.408 1.00 . A A . 66 TYR C 1 1
18 20028 1 1 66 TYR CA C -2.895 -1.203 6.750 1.00 . A A . 66 TYR CA 1 1
18 20029 1 1 66 TYR CB C -2.222 -2.464 6.126 1.00 . A A . 66 TYR CB 1 1
18 20030 1 1 66 TYR CD1 C -3.902 -4.032 7.286 1.00 . A A . 66 TYR CD1 1 1
18 20031 1 1 66 TYR CD2 C -1.728 -4.885 6.781 1.00 . A A . 66 TYR CD2 1 1
18 20032 1 1 66 TYR CE1 C -4.252 -5.247 7.835 1.00 . A A . 66 TYR CE1 1 1
18 20033 1 1 66 TYR CE2 C -2.081 -6.106 7.327 1.00 . A A . 66 TYR CE2 1 1
18 20034 1 1 66 TYR CG C -2.629 -3.817 6.745 1.00 . A A . 66 TYR CG 1 1
18 20035 1 1 66 TYR CZ C -3.341 -6.277 7.852 1.00 . A A . 66 TYR CZ 1 1
18 20036 1 1 66 TYR H H -4.575 -1.524 5.478 1.00 . A A . 66 TYR H 1 1
18 20037 1 1 66 TYR HA H -2.889 -1.313 7.829 1.00 . A A . 66 TYR HA 1 1
18 20038 1 1 66 TYR HB2 H -2.470 -2.509 5.070 1.00 . A A . 66 TYR HB2 1 1
18 20039 1 1 66 TYR HB3 H -1.143 -2.373 6.219 1.00 . A A . 66 TYR HB3 1 1
18 20040 1 1 66 TYR HD1 H -4.626 -3.224 7.275 1.00 . A A . 66 TYR HD1 1 1
18 20041 1 1 66 TYR HD2 H -0.738 -4.751 6.370 1.00 . A A . 66 TYR HD2 1 1
18 20042 1 1 66 TYR HE1 H -5.243 -5.387 8.250 1.00 . A A . 66 TYR HE1 1 1
18 20043 1 1 66 TYR HE2 H -1.360 -6.918 7.345 1.00 . A A . 66 TYR HE2 1 1
18 20044 1 1 66 TYR HH H -2.960 -7.837 8.920 1.00 . A A . 66 TYR HH 1 1
18 20045 1 1 66 TYR N N -4.311 -1.098 6.319 1.00 . A A . 66 TYR N 1 1
18 20046 1 1 66 TYR O O -0.932 0.191 6.839 1.00 . A A . 66 TYR O 1 1
18 20047 1 1 66 TYR OH O -3.696 -7.492 8.398 1.00 . A A . 66 TYR OH 1 1
18 20048 1 1 67 VAL C C -2.840 3.485 5.559 1.00 . A A . 67 VAL C 1 1
18 20049 1 1 67 VAL CA C -2.007 2.241 5.227 1.00 . A A . 67 VAL CA 1 1
18 20050 1 1 67 VAL CB C -1.611 2.247 3.710 1.00 . A A . 67 VAL CB 1 1
18 20051 1 1 67 VAL CG1 C -0.558 1.165 3.430 1.00 . A A . 67 VAL CG1 1 1
18 20052 1 1 67 VAL CG2 C -2.836 2.102 2.778 1.00 . A A . 67 VAL CG2 1 1
18 20053 1 1 67 VAL H H -3.588 0.818 5.309 1.00 . A A . 67 VAL H 1 1
18 20054 1 1 67 VAL HA H -1.082 2.316 5.803 1.00 . A A . 67 VAL HA 1 1
18 20055 1 1 67 VAL HB H -1.144 3.208 3.494 1.00 . A A . 67 VAL HB 1 1
18 20056 1 1 67 VAL HG11 H -0.969 0.180 3.632 1.00 . A A . 67 VAL HG11 1 1
18 20057 1 1 67 VAL HG12 H 0.306 1.324 4.061 1.00 . A A . 67 VAL HG12 1 1
18 20058 1 1 67 VAL HG13 H -0.249 1.215 2.391 1.00 . A A . 67 VAL HG13 1 1
18 20059 1 1 67 VAL HG21 H -3.341 1.160 2.972 1.00 . A A . 67 VAL HG21 1 1
18 20060 1 1 67 VAL HG22 H -2.521 2.131 1.742 1.00 . A A . 67 VAL HG22 1 1
18 20061 1 1 67 VAL HG23 H -3.524 2.916 2.961 1.00 . A A . 67 VAL HG23 1 1
18 20062 1 1 67 VAL N N -2.678 0.984 5.628 1.00 . A A . 67 VAL N 1 1
18 20063 1 1 67 VAL O O -4.057 3.425 5.757 1.00 . A A . 67 VAL O 1 1
18 20064 1 1 68 LYS C C -2.442 6.845 4.737 1.00 . A A . 68 LYS C 1 1
18 20065 1 1 68 LYS CA C -2.678 5.925 5.939 1.00 . A A . 68 LYS CA 1 1
18 20066 1 1 68 LYS CB C -1.942 6.456 7.198 1.00 . A A . 68 LYS CB 1 1
18 20067 1 1 68 LYS CD C -1.647 8.323 8.930 1.00 . A A . 68 LYS CD 1 1
18 20068 1 1 68 LYS CE C -2.272 9.568 9.583 1.00 . A A . 68 LYS CE 1 1
18 20069 1 1 68 LYS CG C -2.496 7.775 7.757 1.00 . A A . 68 LYS CG 1 1
18 20070 1 1 68 LYS H H -1.181 4.557 5.405 1.00 . A A . 68 LYS H 1 1
18 20071 1 1 68 LYS HA H -3.744 5.841 6.140 1.00 . A A . 68 LYS HA 1 1
18 20072 1 1 68 LYS HB2 H -2.014 5.704 7.981 1.00 . A A . 68 LYS HB2 1 1
18 20073 1 1 68 LYS HB3 H -0.891 6.598 6.960 1.00 . A A . 68 LYS HB3 1 1
18 20074 1 1 68 LYS HD2 H -1.552 7.553 9.685 1.00 . A A . 68 LYS HD2 1 1
18 20075 1 1 68 LYS HD3 H -0.659 8.580 8.559 1.00 . A A . 68 LYS HD3 1 1
18 20076 1 1 68 LYS HE2 H -1.630 9.900 10.390 1.00 . A A . 68 LYS HE2 1 1
18 20077 1 1 68 LYS HE3 H -2.352 10.359 8.846 1.00 . A A . 68 LYS HE3 1 1
18 20078 1 1 68 LYS HG2 H -2.517 8.511 6.961 1.00 . A A . 68 LYS HG2 1 1
18 20079 1 1 68 LYS HG3 H -3.507 7.596 8.108 1.00 . A A . 68 LYS HG3 1 1
18 20080 1 1 68 LYS HZ1 H -3.573 8.499 10.823 1.00 . A A . 68 LYS HZ1 1 1
18 20081 1 1 68 LYS HZ2 H -4.275 9.011 9.373 1.00 . A A . 68 LYS HZ2 1 1
18 20082 1 1 68 LYS HZ3 H -4.005 10.123 10.616 1.00 . A A . 68 LYS HZ3 1 1
18 20083 1 1 68 LYS N N -2.135 4.611 5.606 1.00 . A A . 68 LYS N 1 1
18 20084 1 1 68 LYS NZ N -3.627 9.279 10.138 1.00 . A A . 68 LYS NZ 1 1
18 20085 1 1 68 LYS O O -1.296 7.158 4.427 1.00 . A A . 68 LYS O 1 1
18 20086 1 1 69 LEU C C -3.009 9.484 3.124 1.00 . A A . 69 LEU C 1 1
18 20087 1 1 69 LEU CA C -3.411 8.034 2.804 1.00 . A A . 69 LEU CA 1 1
18 20088 1 1 69 LEU CB C -4.751 7.964 2.027 1.00 . A A . 69 LEU CB 1 1
18 20089 1 1 69 LEU CD1 C -6.557 6.544 0.898 1.00 . A A . 69 LEU CD1 1 1
18 20090 1 1 69 LEU CD2 C -4.087 6.058 0.469 1.00 . A A . 69 LEU CD2 1 1
18 20091 1 1 69 LEU CG C -5.134 6.554 1.487 1.00 . A A . 69 LEU CG 1 1
18 20092 1 1 69 LEU H H -4.408 7.056 4.388 1.00 . A A . 69 LEU H 1 1
18 20093 1 1 69 LEU HA H -2.629 7.583 2.197 1.00 . A A . 69 LEU HA 1 1
18 20094 1 1 69 LEU HB2 H -5.544 8.305 2.687 1.00 . A A . 69 LEU HB2 1 1
18 20095 1 1 69 LEU HB3 H -4.700 8.647 1.185 1.00 . A A . 69 LEU HB3 1 1
18 20096 1 1 69 LEU HD11 H -7.261 6.844 1.661 1.00 . A A . 69 LEU HD11 1 1
18 20097 1 1 69 LEU HD12 H -6.804 5.546 0.563 1.00 . A A . 69 LEU HD12 1 1
18 20098 1 1 69 LEU HD13 H -6.619 7.231 0.061 1.00 . A A . 69 LEU HD13 1 1
18 20099 1 1 69 LEU HD21 H -3.126 5.977 0.951 1.00 . A A . 69 LEU HD21 1 1
18 20100 1 1 69 LEU HD22 H -4.021 6.750 -0.361 1.00 . A A . 69 LEU HD22 1 1
18 20101 1 1 69 LEU HD23 H -4.378 5.083 0.098 1.00 . A A . 69 LEU HD23 1 1
18 20102 1 1 69 LEU HG H -5.131 5.852 2.314 1.00 . A A . 69 LEU HG 1 1
18 20103 1 1 69 LEU N N -3.515 7.251 4.046 1.00 . A A . 69 LEU N 1 1
18 20104 1 1 69 LEU O O -3.757 10.225 3.770 1.00 . A A . 69 LEU O 1 1
18 20105 1 1 70 LEU C C -1.527 12.100 1.788 1.00 . A A . 70 LEU C 1 1
18 20106 1 1 70 LEU CA C -1.179 11.153 2.961 1.00 . A A . 70 LEU CA 1 1
18 20107 1 1 70 LEU CB C 0.363 10.999 3.114 1.00 . A A . 70 LEU CB 1 1
18 20108 1 1 70 LEU CD1 C 2.384 9.741 4.023 1.00 . A A . 70 LEU CD1 1 1
18 20109 1 1 70 LEU CD2 C 0.331 10.063 5.504 1.00 . A A . 70 LEU CD2 1 1
18 20110 1 1 70 LEU CG C 0.855 9.871 4.067 1.00 . A A . 70 LEU CG 1 1
18 20111 1 1 70 LEU H H -1.271 9.196 2.193 1.00 . A A . 70 LEU H 1 1
18 20112 1 1 70 LEU HA H -1.592 11.550 3.890 1.00 . A A . 70 LEU HA 1 1
18 20113 1 1 70 LEU HB2 H 0.780 10.811 2.130 1.00 . A A . 70 LEU HB2 1 1
18 20114 1 1 70 LEU HB3 H 0.764 11.945 3.472 1.00 . A A . 70 LEU HB3 1 1
18 20115 1 1 70 LEU HD11 H 2.699 8.937 4.675 1.00 . A A . 70 LEU HD11 1 1
18 20116 1 1 70 LEU HD12 H 2.848 10.666 4.344 1.00 . A A . 70 LEU HD12 1 1
18 20117 1 1 70 LEU HD13 H 2.695 9.514 3.012 1.00 . A A . 70 LEU HD13 1 1
18 20118 1 1 70 LEU HD21 H 0.687 11.002 5.907 1.00 . A A . 70 LEU HD21 1 1
18 20119 1 1 70 LEU HD22 H 0.679 9.248 6.124 1.00 . A A . 70 LEU HD22 1 1
18 20120 1 1 70 LEU HD23 H -0.749 10.062 5.495 1.00 . A A . 70 LEU HD23 1 1
18 20121 1 1 70 LEU HG H 0.454 8.926 3.708 1.00 . A A . 70 LEU HG 1 1
18 20122 1 1 70 LEU N N -1.787 9.842 2.708 1.00 . A A . 70 LEU N 1 1
18 20123 1 1 70 LEU O O -2.388 12.994 1.954 1.00 . A A . 70 LEU O 1 1
18 20124 1 1 70 LEU OXT O -0.974 11.914 0.678 1.00 . A A . 70 LEU OXT 1 1
19 20125 1 1 1 MET C C 4.940 10.935 -19.478 1.00 . A A . 1 MET C 1 1
19 20126 1 1 1 MET CA C 6.472 11.108 -19.513 1.00 . A A . 1 MET CA 1 1
19 20127 1 1 1 MET CB C 7.118 10.082 -20.482 1.00 . A A . 1 MET CB 1 1
19 20128 1 1 1 MET CE C 5.840 11.548 -24.202 1.00 . A A . 1 MET CE 1 1
19 20129 1 1 1 MET CG C 6.574 10.133 -21.919 1.00 . A A . 1 MET CG 1 1
19 20130 1 1 1 MET H1 H 8.065 11.042 -18.167 1.00 . A A . 1 MET H1 1 1
19 20131 1 1 1 MET H2 H 6.783 10.014 -17.774 1.00 . A A . 1 MET H2 1 1
19 20132 1 1 1 MET H3 H 6.640 11.675 -17.516 1.00 . A A . 1 MET H3 1 1
19 20133 1 1 1 MET HA H 6.711 12.114 -19.841 1.00 . A A . 1 MET HA 1 1
19 20134 1 1 1 MET HB2 H 8.185 10.269 -20.519 1.00 . A A . 1 MET HB2 1 1
19 20135 1 1 1 MET HB3 H 6.958 9.082 -20.090 1.00 . A A . 1 MET HB3 1 1
19 20136 1 1 1 MET HE1 H 6.356 10.803 -24.790 1.00 . A A . 1 MET HE1 1 1
19 20137 1 1 1 MET HE2 H 5.822 12.484 -24.740 1.00 . A A . 1 MET HE2 1 1
19 20138 1 1 1 MET HE3 H 4.825 11.222 -24.016 1.00 . A A . 1 MET HE3 1 1
19 20139 1 1 1 MET HG2 H 7.141 9.444 -22.538 1.00 . A A . 1 MET HG2 1 1
19 20140 1 1 1 MET HG3 H 5.534 9.827 -21.913 1.00 . A A . 1 MET HG3 1 1
19 20141 1 1 1 MET N N 7.030 10.949 -18.149 1.00 . A A . 1 MET N 1 1
19 20142 1 1 1 MET O O 4.442 10.051 -18.783 1.00 . A A . 1 MET O 1 1
19 20143 1 1 1 MET SD S 6.694 11.781 -22.640 1.00 . A A . 1 MET SD 1 1
19 20144 1 1 2 GLY C C 2.274 10.745 -21.391 1.00 . A A . 2 GLY C 1 1
19 20145 1 1 2 GLY CA C 2.755 11.726 -20.327 1.00 . A A . 2 GLY CA 1 1
19 20146 1 1 2 GLY H H 4.695 12.446 -20.774 1.00 . A A . 2 GLY H 1 1
19 20147 1 1 2 GLY HA2 H 2.331 11.447 -19.364 1.00 . A A . 2 GLY HA2 1 1
19 20148 1 1 2 GLY HA3 H 2.397 12.717 -20.578 1.00 . A A . 2 GLY HA3 1 1
19 20149 1 1 2 GLY N N 4.218 11.777 -20.243 1.00 . A A . 2 GLY N 1 1
19 20150 1 1 2 GLY O O 1.830 11.158 -22.470 1.00 . A A . 2 GLY O 1 1
19 20151 1 1 3 HIS C C 0.374 8.266 -21.921 1.00 . A A . 3 HIS C 1 1
19 20152 1 1 3 HIS CA C 1.908 8.352 -21.979 1.00 . A A . 3 HIS CA 1 1
19 20153 1 1 3 HIS CB C 2.519 6.982 -21.594 1.00 . A A . 3 HIS CB 1 1
19 20154 1 1 3 HIS CD2 C 4.771 6.981 -22.903 1.00 . A A . 3 HIS CD2 1 1
19 20155 1 1 3 HIS CE1 C 6.101 6.481 -21.239 1.00 . A A . 3 HIS CE1 1 1
19 20156 1 1 3 HIS CG C 4.008 6.871 -21.788 1.00 . A A . 3 HIS CG 1 1
19 20157 1 1 3 HIS H H 2.805 9.185 -20.235 1.00 . A A . 3 HIS H 1 1
19 20158 1 1 3 HIS HA H 2.210 8.599 -22.994 1.00 . A A . 3 HIS HA 1 1
19 20159 1 1 3 HIS HB2 H 2.309 6.780 -20.551 1.00 . A A . 3 HIS HB2 1 1
19 20160 1 1 3 HIS HB3 H 2.059 6.201 -22.195 1.00 . A A . 3 HIS HB3 1 1
19 20161 1 1 3 HIS HD1 H 4.632 6.398 -19.829 1.00 . A A . 3 HIS HD1 1 1
19 20162 1 1 3 HIS HD2 H 4.425 7.224 -23.897 1.00 . A A . 3 HIS HD2 1 1
19 20163 1 1 3 HIS HE1 H 6.987 6.253 -20.667 1.00 . A A . 3 HIS HE1 1 1
19 20164 1 1 3 HIS HE2 H 6.813 6.594 -23.152 1.00 . A A . 3 HIS HE2 1 1
19 20165 1 1 3 HIS N N 2.392 9.432 -21.090 1.00 . A A . 3 HIS N 1 1
19 20166 1 1 3 HIS ND1 N 4.879 6.557 -20.766 1.00 . A A . 3 HIS ND1 1 1
19 20167 1 1 3 HIS NE2 N 6.065 6.733 -22.532 1.00 . A A . 3 HIS NE2 1 1
19 20168 1 1 3 HIS O O -0.209 8.266 -20.833 1.00 . A A . 3 HIS O 1 1
19 20169 1 1 4 HIS C C -2.197 7.194 -24.313 1.00 . A A . 4 HIS C 1 1
19 20170 1 1 4 HIS CA C -1.748 8.131 -23.185 1.00 . A A . 4 HIS CA 1 1
19 20171 1 1 4 HIS CB C -2.366 9.551 -23.309 1.00 . A A . 4 HIS CB 1 1
19 20172 1 1 4 HIS CD2 C -2.206 10.578 -25.704 1.00 . A A . 4 HIS CD2 1 1
19 20173 1 1 4 HIS CE1 C -0.484 11.872 -25.381 1.00 . A A . 4 HIS CE1 1 1
19 20174 1 1 4 HIS CG C -1.808 10.408 -24.419 1.00 . A A . 4 HIS CG 1 1
19 20175 1 1 4 HIS H H 0.251 8.172 -23.919 1.00 . A A . 4 HIS H 1 1
19 20176 1 1 4 HIS HA H -2.111 7.688 -22.256 1.00 . A A . 4 HIS HA 1 1
19 20177 1 1 4 HIS HB2 H -3.433 9.458 -23.467 1.00 . A A . 4 HIS HB2 1 1
19 20178 1 1 4 HIS HB3 H -2.209 10.080 -22.376 1.00 . A A . 4 HIS HB3 1 1
19 20179 1 1 4 HIS HD1 H -0.200 11.346 -23.427 1.00 . A A . 4 HIS HD1 1 1
19 20180 1 1 4 HIS HD2 H -3.033 10.088 -26.190 1.00 . A A . 4 HIS HD2 1 1
19 20181 1 1 4 HIS HE1 H 0.312 12.580 -25.549 1.00 . A A . 4 HIS HE1 1 1
19 20182 1 1 4 HIS HE2 H -1.330 11.697 -27.225 1.00 . A A . 4 HIS HE2 1 1
19 20183 1 1 4 HIS N N -0.276 8.191 -23.092 1.00 . A A . 4 HIS N 1 1
19 20184 1 1 4 HIS ND1 N -0.721 11.235 -24.254 1.00 . A A . 4 HIS ND1 1 1
19 20185 1 1 4 HIS NE2 N -1.370 11.491 -26.270 1.00 . A A . 4 HIS NE2 1 1
19 20186 1 1 4 HIS O O -2.945 7.587 -25.219 1.00 . A A . 4 HIS O 1 1
19 20187 1 1 5 HIS C C -3.760 4.612 -24.786 1.00 . A A . 5 HIS C 1 1
19 20188 1 1 5 HIS CA C -2.265 4.834 -25.086 1.00 . A A . 5 HIS CA 1 1
19 20189 1 1 5 HIS CB C -1.440 3.529 -24.889 1.00 . A A . 5 HIS CB 1 1
19 20190 1 1 5 HIS CD2 C -2.723 1.341 -25.525 1.00 . A A . 5 HIS CD2 1 1
19 20191 1 1 5 HIS CE1 C -2.073 1.172 -27.601 1.00 . A A . 5 HIS CE1 1 1
19 20192 1 1 5 HIS CG C -1.885 2.379 -25.768 1.00 . A A . 5 HIS CG 1 1
19 20193 1 1 5 HIS H H -1.029 5.729 -23.592 1.00 . A A . 5 HIS H 1 1
19 20194 1 1 5 HIS HA H -2.171 5.156 -26.120 1.00 . A A . 5 HIS HA 1 1
19 20195 1 1 5 HIS HB2 H -0.398 3.727 -25.118 1.00 . A A . 5 HIS HB2 1 1
19 20196 1 1 5 HIS HB3 H -1.510 3.212 -23.849 1.00 . A A . 5 HIS HB3 1 1
19 20197 1 1 5 HIS HD1 H -0.882 2.829 -27.570 1.00 . A A . 5 HIS HD1 1 1
19 20198 1 1 5 HIS HD2 H -3.225 1.125 -24.595 1.00 . A A . 5 HIS HD2 1 1
19 20199 1 1 5 HIS HE1 H -1.952 0.817 -28.613 1.00 . A A . 5 HIS HE1 1 1
19 20200 1 1 5 HIS HE2 H -3.463 -0.109 -26.837 1.00 . A A . 5 HIS HE2 1 1
19 20201 1 1 5 HIS N N -1.741 5.929 -24.237 1.00 . A A . 5 HIS N 1 1
19 20202 1 1 5 HIS ND1 N -1.503 2.242 -27.085 1.00 . A A . 5 HIS ND1 1 1
19 20203 1 1 5 HIS NE2 N -2.818 0.612 -26.678 1.00 . A A . 5 HIS NE2 1 1
19 20204 1 1 5 HIS O O -4.532 4.213 -25.658 1.00 . A A . 5 HIS O 1 1
19 20205 1 1 6 HIS C C -5.947 6.466 -23.297 1.00 . A A . 6 HIS C 1 1
19 20206 1 1 6 HIS CA C -5.533 5.002 -23.118 1.00 . A A . 6 HIS CA 1 1
19 20207 1 1 6 HIS CB C -5.684 4.575 -21.636 1.00 . A A . 6 HIS CB 1 1
19 20208 1 1 6 HIS CD2 C -4.152 2.493 -21.374 1.00 . A A . 6 HIS CD2 1 1
19 20209 1 1 6 HIS CE1 C -5.677 1.043 -20.815 1.00 . A A . 6 HIS CE1 1 1
19 20210 1 1 6 HIS CG C -5.337 3.139 -21.361 1.00 . A A . 6 HIS CG 1 1
19 20211 1 1 6 HIS H H -3.435 5.051 -22.864 1.00 . A A . 6 HIS H 1 1
19 20212 1 1 6 HIS HA H -6.150 4.369 -23.750 1.00 . A A . 6 HIS HA 1 1
19 20213 1 1 6 HIS HB2 H -5.040 5.190 -21.025 1.00 . A A . 6 HIS HB2 1 1
19 20214 1 1 6 HIS HB3 H -6.711 4.731 -21.322 1.00 . A A . 6 HIS HB3 1 1
19 20215 1 1 6 HIS HD1 H -7.231 2.358 -20.900 1.00 . A A . 6 HIS HD1 1 1
19 20216 1 1 6 HIS HD2 H -3.191 2.919 -21.627 1.00 . A A . 6 HIS HD2 1 1
19 20217 1 1 6 HIS HE1 H -6.166 0.122 -20.537 1.00 . A A . 6 HIS HE1 1 1
19 20218 1 1 6 HIS HE2 H -3.780 0.449 -21.211 1.00 . A A . 6 HIS HE2 1 1
19 20219 1 1 6 HIS N N -4.135 4.889 -23.537 1.00 . A A . 6 HIS N 1 1
19 20220 1 1 6 HIS ND1 N -6.269 2.198 -21.003 1.00 . A A . 6 HIS ND1 1 1
19 20221 1 1 6 HIS NE2 N -4.393 1.190 -21.036 1.00 . A A . 6 HIS NE2 1 1
19 20222 1 1 6 HIS O O -5.356 7.347 -22.655 1.00 . A A . 6 HIS O 1 1
19 20223 1 1 7 HIS C C -8.013 8.685 -23.167 1.00 . A A . 7 HIS C 1 1
19 20224 1 1 7 HIS CA C -7.437 8.095 -24.458 1.00 . A A . 7 HIS CA 1 1
19 20225 1 1 7 HIS CB C -8.490 8.100 -25.600 1.00 . A A . 7 HIS CB 1 1
19 20226 1 1 7 HIS CD2 C -8.517 10.400 -26.849 1.00 . A A . 7 HIS CD2 1 1
19 20227 1 1 7 HIS CE1 C -10.301 11.256 -25.925 1.00 . A A . 7 HIS CE1 1 1
19 20228 1 1 7 HIS CG C -8.996 9.482 -25.972 1.00 . A A . 7 HIS CG 1 1
19 20229 1 1 7 HIS H H -7.315 5.980 -24.692 1.00 . A A . 7 HIS H 1 1
19 20230 1 1 7 HIS HA H -6.590 8.701 -24.761 1.00 . A A . 7 HIS HA 1 1
19 20231 1 1 7 HIS HB2 H -8.047 7.665 -26.489 1.00 . A A . 7 HIS HB2 1 1
19 20232 1 1 7 HIS HB3 H -9.347 7.498 -25.310 1.00 . A A . 7 HIS HB3 1 1
19 20233 1 1 7 HIS HD1 H -10.688 9.652 -24.719 1.00 . A A . 7 HIS HD1 1 1
19 20234 1 1 7 HIS HD2 H -7.649 10.287 -27.487 1.00 . A A . 7 HIS HD2 1 1
19 20235 1 1 7 HIS HE1 H -11.102 11.935 -25.674 1.00 . A A . 7 HIS HE1 1 1
19 20236 1 1 7 HIS HE2 H -9.178 12.348 -27.238 1.00 . A A . 7 HIS HE2 1 1
19 20237 1 1 7 HIS N N -6.925 6.728 -24.196 1.00 . A A . 7 HIS N 1 1
19 20238 1 1 7 HIS ND1 N -10.115 10.058 -25.407 1.00 . A A . 7 HIS ND1 1 1
19 20239 1 1 7 HIS NE2 N -9.346 11.485 -26.799 1.00 . A A . 7 HIS NE2 1 1
19 20240 1 1 7 HIS O O -7.833 9.872 -22.875 1.00 . A A . 7 HIS O 1 1
19 20241 1 1 8 HIS C C -7.862 7.719 -20.120 1.00 . A A . 8 HIS C 1 1
19 20242 1 1 8 HIS CA C -9.057 8.122 -21.003 1.00 . A A . 8 HIS CA 1 1
19 20243 1 1 8 HIS CB C -10.363 7.406 -20.564 1.00 . A A . 8 HIS CB 1 1
19 20244 1 1 8 HIS CD2 C -10.974 8.684 -18.375 1.00 . A A . 8 HIS CD2 1 1
19 20245 1 1 8 HIS CE1 C -11.017 6.984 -17.006 1.00 . A A . 8 HIS CE1 1 1
19 20246 1 1 8 HIS CG C -10.687 7.579 -19.097 1.00 . A A . 8 HIS CG 1 1
19 20247 1 1 8 HIS H H -8.994 6.976 -22.781 1.00 . A A . 8 HIS H 1 1
19 20248 1 1 8 HIS HA H -9.203 9.201 -20.912 1.00 . A A . 8 HIS HA 1 1
19 20249 1 1 8 HIS HB2 H -11.189 7.808 -21.135 1.00 . A A . 8 HIS HB2 1 1
19 20250 1 1 8 HIS HB3 H -10.279 6.348 -20.769 1.00 . A A . 8 HIS HB3 1 1
19 20251 1 1 8 HIS HD1 H -10.560 5.588 -18.418 1.00 . A A . 8 HIS HD1 1 1
19 20252 1 1 8 HIS HD2 H -11.027 9.698 -18.740 1.00 . A A . 8 HIS HD2 1 1
19 20253 1 1 8 HIS HE1 H -11.131 6.387 -16.115 1.00 . A A . 8 HIS HE1 1 1
19 20254 1 1 8 HIS HE2 H -11.358 8.873 -16.331 1.00 . A A . 8 HIS HE2 1 1
19 20255 1 1 8 HIS N N -8.713 7.832 -22.397 1.00 . A A . 8 HIS N 1 1
19 20256 1 1 8 HIS ND1 N -10.729 6.530 -18.203 1.00 . A A . 8 HIS ND1 1 1
19 20257 1 1 8 HIS NE2 N -11.178 8.282 -17.088 1.00 . A A . 8 HIS NE2 1 1
19 20258 1 1 8 HIS O O -7.756 6.568 -19.670 1.00 . A A . 8 HIS O 1 1
19 20259 1 1 9 SER C C -6.204 8.630 -17.599 1.00 . A A . 9 SER C 1 1
19 20260 1 1 9 SER CA C -5.770 8.547 -19.079 1.00 . A A . 9 SER CA 1 1
19 20261 1 1 9 SER CB C -4.760 9.671 -19.414 1.00 . A A . 9 SER CB 1 1
19 20262 1 1 9 SER H H -7.028 9.490 -20.483 1.00 . A A . 9 SER H 1 1
19 20263 1 1 9 SER HA H -5.302 7.585 -19.259 1.00 . A A . 9 SER HA 1 1
19 20264 1 1 9 SER HB2 H -5.174 10.635 -19.155 1.00 . A A . 9 SER HB2 1 1
19 20265 1 1 9 SER HB3 H -3.844 9.513 -18.860 1.00 . A A . 9 SER HB3 1 1
19 20266 1 1 9 SER HG H -4.635 8.807 -21.174 1.00 . A A . 9 SER HG 1 1
19 20267 1 1 9 SER N N -6.932 8.666 -19.967 1.00 . A A . 9 SER N 1 1
19 20268 1 1 9 SER O O -7.361 8.972 -17.290 1.00 . A A . 9 SER O 1 1
19 20269 1 1 9 SER OG O -4.450 9.679 -20.798 1.00 . A A . 9 SER OG 1 1
19 20270 1 1 10 HIS C C -5.470 9.781 -14.727 1.00 . A A . 10 HIS C 1 1
19 20271 1 1 10 HIS CA C -5.473 8.330 -15.248 1.00 . A A . 10 HIS CA 1 1
19 20272 1 1 10 HIS CB C -4.388 7.452 -14.559 1.00 . A A . 10 HIS CB 1 1
19 20273 1 1 10 HIS CD2 C -3.481 5.421 -15.928 1.00 . A A . 10 HIS CD2 1 1
19 20274 1 1 10 HIS CE1 C -4.921 3.931 -15.263 1.00 . A A . 10 HIS CE1 1 1
19 20275 1 1 10 HIS CG C -4.337 6.035 -15.075 1.00 . A A . 10 HIS CG 1 1
19 20276 1 1 10 HIS H H -4.365 8.127 -17.035 1.00 . A A . 10 HIS H 1 1
19 20277 1 1 10 HIS HA H -6.450 7.892 -15.056 1.00 . A A . 10 HIS HA 1 1
19 20278 1 1 10 HIS HB2 H -3.414 7.898 -14.711 1.00 . A A . 10 HIS HB2 1 1
19 20279 1 1 10 HIS HB3 H -4.588 7.404 -13.494 1.00 . A A . 10 HIS HB3 1 1
19 20280 1 1 10 HIS HD1 H -5.996 5.207 -14.096 1.00 . A A . 10 HIS HD1 1 1
19 20281 1 1 10 HIS HD2 H -2.657 5.883 -16.453 1.00 . A A . 10 HIS HD2 1 1
19 20282 1 1 10 HIS HE1 H -5.456 3.004 -15.144 1.00 . A A . 10 HIS HE1 1 1
19 20283 1 1 10 HIS HE2 H -3.584 3.502 -16.729 1.00 . A A . 10 HIS HE2 1 1
19 20284 1 1 10 HIS N N -5.257 8.338 -16.701 1.00 . A A . 10 HIS N 1 1
19 20285 1 1 10 HIS ND1 N -5.225 5.068 -14.686 1.00 . A A . 10 HIS ND1 1 1
19 20286 1 1 10 HIS NE2 N -3.866 4.114 -16.023 1.00 . A A . 10 HIS NE2 1 1
19 20287 1 1 10 HIS O O -4.433 10.303 -14.303 1.00 . A A . 10 HIS O 1 1
19 20288 1 1 11 MET C C -7.381 12.095 -13.098 1.00 . A A . 11 MET C 1 1
19 20289 1 1 11 MET CA C -6.800 11.872 -14.505 1.00 . A A . 11 MET CA 1 1
19 20290 1 1 11 MET CB C -7.702 12.557 -15.576 1.00 . A A . 11 MET CB 1 1
19 20291 1 1 11 MET CE C -4.320 12.863 -16.744 1.00 . A A . 11 MET CE 1 1
19 20292 1 1 11 MET CG C -7.139 12.561 -17.019 1.00 . A A . 11 MET CG 1 1
19 20293 1 1 11 MET H H -7.440 9.929 -15.096 1.00 . A A . 11 MET H 1 1
19 20294 1 1 11 MET HA H -5.815 12.337 -14.547 1.00 . A A . 11 MET HA 1 1
19 20295 1 1 11 MET HB2 H -8.665 12.053 -15.592 1.00 . A A . 11 MET HB2 1 1
19 20296 1 1 11 MET HB3 H -7.871 13.591 -15.287 1.00 . A A . 11 MET HB3 1 1
19 20297 1 1 11 MET HE1 H -4.234 11.936 -17.291 1.00 . A A . 11 MET HE1 1 1
19 20298 1 1 11 MET HE2 H -4.397 12.652 -15.687 1.00 . A A . 11 MET HE2 1 1
19 20299 1 1 11 MET HE3 H -3.446 13.470 -16.927 1.00 . A A . 11 MET HE3 1 1
19 20300 1 1 11 MET HG2 H -6.772 11.567 -17.252 1.00 . A A . 11 MET HG2 1 1
19 20301 1 1 11 MET HG3 H -7.944 12.798 -17.707 1.00 . A A . 11 MET HG3 1 1
19 20302 1 1 11 MET N N -6.643 10.435 -14.812 1.00 . A A . 11 MET N 1 1
19 20303 1 1 11 MET O O -8.265 11.335 -12.657 1.00 . A A . 11 MET O 1 1
19 20304 1 1 11 MET SD S -5.788 13.748 -17.285 1.00 . A A . 11 MET SD 1 1
19 20305 1 1 12 ILE C C -7.291 12.483 -10.076 1.00 . A A . 12 ILE C 1 1
19 20306 1 1 12 ILE CA C -7.248 13.643 -11.098 1.00 . A A . 12 ILE CA 1 1
19 20307 1 1 12 ILE CB C -8.592 14.506 -11.106 1.00 . A A . 12 ILE CB 1 1
19 20308 1 1 12 ILE CD1 C -8.368 15.604 -13.489 1.00 . A A . 12 ILE CD1 1 1
19 20309 1 1 12 ILE CG1 C -8.462 15.809 -11.986 1.00 . A A . 12 ILE CG1 1 1
19 20310 1 1 12 ILE CG2 C -9.033 14.895 -9.664 1.00 . A A . 12 ILE CG2 1 1
19 20311 1 1 12 ILE H H -6.163 13.664 -12.897 1.00 . A A . 12 ILE H 1 1
19 20312 1 1 12 ILE HA H -6.450 14.317 -10.792 1.00 . A A . 12 ILE HA 1 1
19 20313 1 1 12 ILE HB H -9.371 13.879 -11.528 1.00 . A A . 12 ILE HB 1 1
19 20314 1 1 12 ILE HD11 H -9.243 15.078 -13.834 1.00 . A A . 12 ILE HD11 1 1
19 20315 1 1 12 ILE HD12 H -7.484 15.028 -13.725 1.00 . A A . 12 ILE HD12 1 1
19 20316 1 1 12 ILE HD13 H -8.309 16.566 -13.983 1.00 . A A . 12 ILE HD13 1 1
19 20317 1 1 12 ILE HG12 H -9.322 16.439 -11.821 1.00 . A A . 12 ILE HG12 1 1
19 20318 1 1 12 ILE HG13 H -7.578 16.356 -11.679 1.00 . A A . 12 ILE HG13 1 1
19 20319 1 1 12 ILE HG21 H -9.205 13.998 -9.076 1.00 . A A . 12 ILE HG21 1 1
19 20320 1 1 12 ILE HG22 H -9.946 15.472 -9.701 1.00 . A A . 12 ILE HG22 1 1
19 20321 1 1 12 ILE HG23 H -8.257 15.482 -9.191 1.00 . A A . 12 ILE HG23 1 1
19 20322 1 1 12 ILE N N -6.861 13.166 -12.439 1.00 . A A . 12 ILE N 1 1
19 20323 1 1 12 ILE O O -8.346 11.900 -9.814 1.00 . A A . 12 ILE O 1 1
19 20324 1 1 13 ARG C C -4.449 11.007 -8.119 1.00 . A A . 13 ARG C 1 1
19 20325 1 1 13 ARG CA C -5.910 11.018 -8.604 1.00 . A A . 13 ARG CA 1 1
19 20326 1 1 13 ARG CB C -6.307 9.651 -9.239 1.00 . A A . 13 ARG CB 1 1
19 20327 1 1 13 ARG CD C -6.032 8.046 -11.204 1.00 . A A . 13 ARG CD 1 1
19 20328 1 1 13 ARG CG C -5.379 9.151 -10.378 1.00 . A A . 13 ARG CG 1 1
19 20329 1 1 13 ARG CZ C -8.313 7.874 -12.204 1.00 . A A . 13 ARG CZ 1 1
19 20330 1 1 13 ARG H H -5.298 12.589 -9.893 1.00 . A A . 13 ARG H 1 1
19 20331 1 1 13 ARG HA H -6.548 11.218 -7.748 1.00 . A A . 13 ARG HA 1 1
19 20332 1 1 13 ARG HB2 H -6.319 8.895 -8.454 1.00 . A A . 13 ARG HB2 1 1
19 20333 1 1 13 ARG HB3 H -7.314 9.742 -9.632 1.00 . A A . 13 ARG HB3 1 1
19 20334 1 1 13 ARG HD2 H -5.317 7.674 -11.933 1.00 . A A . 13 ARG HD2 1 1
19 20335 1 1 13 ARG HD3 H -6.332 7.238 -10.548 1.00 . A A . 13 ARG HD3 1 1
19 20336 1 1 13 ARG HE H -7.174 9.509 -12.203 1.00 . A A . 13 ARG HE 1 1
19 20337 1 1 13 ARG HG2 H -5.147 9.983 -11.036 1.00 . A A . 13 ARG HG2 1 1
19 20338 1 1 13 ARG HG3 H -4.455 8.773 -9.949 1.00 . A A . 13 ARG HG3 1 1
19 20339 1 1 13 ARG HH11 H -7.714 6.135 -11.355 1.00 . A A . 13 ARG HH11 1 1
19 20340 1 1 13 ARG HH12 H -9.291 6.103 -12.074 1.00 . A A . 13 ARG HH12 1 1
19 20341 1 1 13 ARG HH21 H -9.206 9.435 -13.108 1.00 . A A . 13 ARG HH21 1 1
19 20342 1 1 13 ARG HH22 H -10.131 7.970 -13.068 1.00 . A A . 13 ARG HH22 1 1
19 20343 1 1 13 ARG N N -6.098 12.113 -9.579 1.00 . A A . 13 ARG N 1 1
19 20344 1 1 13 ARG NE N -7.208 8.567 -11.918 1.00 . A A . 13 ARG NE 1 1
19 20345 1 1 13 ARG NH1 N -8.453 6.605 -11.845 1.00 . A A . 13 ARG NH1 1 1
19 20346 1 1 13 ARG NH2 N -9.293 8.471 -12.842 1.00 . A A . 13 ARG NH2 1 1
19 20347 1 1 13 ARG O O -3.764 12.040 -8.225 1.00 . A A . 13 ARG O 1 1
19 20348 1 1 14 SER C C -2.318 10.191 -5.775 1.00 . A A . 14 SER C 1 1
19 20349 1 1 14 SER CA C -2.649 9.548 -7.142 1.00 . A A . 14 SER CA 1 1
19 20350 1 1 14 SER CB C -1.620 9.914 -8.258 1.00 . A A . 14 SER CB 1 1
19 20351 1 1 14 SER H H -4.710 9.171 -7.338 1.00 . A A . 14 SER H 1 1
19 20352 1 1 14 SER HA H -2.618 8.468 -7.016 1.00 . A A . 14 SER HA 1 1
19 20353 1 1 14 SER HB2 H -1.890 9.400 -9.177 1.00 . A A . 14 SER HB2 1 1
19 20354 1 1 14 SER HB3 H -1.644 10.982 -8.438 1.00 . A A . 14 SER HB3 1 1
19 20355 1 1 14 SER HG H 0.098 9.070 -8.660 1.00 . A A . 14 SER HG 1 1
19 20356 1 1 14 SER N N -4.031 9.852 -7.539 1.00 . A A . 14 SER N 1 1
19 20357 1 1 14 SER O O -2.484 11.395 -5.579 1.00 . A A . 14 SER O 1 1
19 20358 1 1 14 SER OG O -0.303 9.544 -7.916 1.00 . A A . 14 SER OG 1 1
19 20359 1 1 15 ARG C C -0.239 9.148 -3.019 1.00 . A A . 15 ARG C 1 1
19 20360 1 1 15 ARG CA C -1.604 9.686 -3.438 1.00 . A A . 15 ARG CA 1 1
19 20361 1 1 15 ARG CB C -2.704 9.114 -2.508 1.00 . A A . 15 ARG CB 1 1
19 20362 1 1 15 ARG CD C -4.873 10.035 -1.472 1.00 . A A . 15 ARG CD 1 1
19 20363 1 1 15 ARG CG C -4.124 9.689 -2.757 1.00 . A A . 15 ARG CG 1 1
19 20364 1 1 15 ARG CZ C -4.964 12.359 -0.514 1.00 . A A . 15 ARG CZ 1 1
19 20365 1 1 15 ARG H H -1.619 8.445 -5.160 1.00 . A A . 15 ARG H 1 1
19 20366 1 1 15 ARG HA H -1.604 10.768 -3.338 1.00 . A A . 15 ARG HA 1 1
19 20367 1 1 15 ARG HB2 H -2.740 8.037 -2.641 1.00 . A A . 15 ARG HB2 1 1
19 20368 1 1 15 ARG HB3 H -2.421 9.322 -1.483 1.00 . A A . 15 ARG HB3 1 1
19 20369 1 1 15 ARG HD2 H -5.909 10.218 -1.706 1.00 . A A . 15 ARG HD2 1 1
19 20370 1 1 15 ARG HD3 H -4.799 9.187 -0.809 1.00 . A A . 15 ARG HD3 1 1
19 20371 1 1 15 ARG HE H -3.355 11.163 -0.540 1.00 . A A . 15 ARG HE 1 1
19 20372 1 1 15 ARG HG2 H -4.046 10.597 -3.347 1.00 . A A . 15 ARG HG2 1 1
19 20373 1 1 15 ARG HG3 H -4.712 8.967 -3.322 1.00 . A A . 15 ARG HG3 1 1
19 20374 1 1 15 ARG HH11 H -6.739 11.769 -1.295 1.00 . A A . 15 ARG HH11 1 1
19 20375 1 1 15 ARG HH12 H -6.729 13.366 -0.623 1.00 . A A . 15 ARG HH12 1 1
19 20376 1 1 15 ARG HH21 H -3.350 13.264 0.308 1.00 . A A . 15 ARG HH21 1 1
19 20377 1 1 15 ARG HH22 H -4.803 14.211 0.288 1.00 . A A . 15 ARG HH22 1 1
19 20378 1 1 15 ARG N N -1.858 9.345 -4.850 1.00 . A A . 15 ARG N 1 1
19 20379 1 1 15 ARG NE N -4.302 11.218 -0.788 1.00 . A A . 15 ARG NE 1 1
19 20380 1 1 15 ARG NH1 N -6.246 12.508 -0.837 1.00 . A A . 15 ARG NH1 1 1
19 20381 1 1 15 ARG NH2 N -4.325 13.356 0.075 1.00 . A A . 15 ARG NH2 1 1
19 20382 1 1 15 ARG O O 0.448 8.489 -3.798 1.00 . A A . 15 ARG O 1 1
19 20383 1 1 16 LYS C C 0.485 7.874 -0.048 1.00 . A A . 16 LYS C 1 1
19 20384 1 1 16 LYS CA C 1.201 8.729 -1.093 1.00 . A A . 16 LYS CA 1 1
19 20385 1 1 16 LYS CB C 2.254 9.631 -0.410 1.00 . A A . 16 LYS CB 1 1
19 20386 1 1 16 LYS CD C 4.218 11.237 -0.649 1.00 . A A . 16 LYS CD 1 1
19 20387 1 1 16 LYS CE C 4.886 12.314 -1.517 1.00 . A A . 16 LYS CE 1 1
19 20388 1 1 16 LYS CG C 3.058 10.518 -1.369 1.00 . A A . 16 LYS CG 1 1
19 20389 1 1 16 LYS H H -0.221 10.280 -1.375 1.00 . A A . 16 LYS H 1 1
19 20390 1 1 16 LYS HA H 1.704 8.067 -1.795 1.00 . A A . 16 LYS HA 1 1
19 20391 1 1 16 LYS HB2 H 1.750 10.271 0.303 1.00 . A A . 16 LYS HB2 1 1
19 20392 1 1 16 LYS HB3 H 2.955 8.995 0.131 1.00 . A A . 16 LYS HB3 1 1
19 20393 1 1 16 LYS HD2 H 3.837 11.709 0.253 1.00 . A A . 16 LYS HD2 1 1
19 20394 1 1 16 LYS HD3 H 4.967 10.499 -0.368 1.00 . A A . 16 LYS HD3 1 1
19 20395 1 1 16 LYS HE2 H 4.173 13.100 -1.717 1.00 . A A . 16 LYS HE2 1 1
19 20396 1 1 16 LYS HE3 H 5.729 12.731 -0.971 1.00 . A A . 16 LYS HE3 1 1
19 20397 1 1 16 LYS HG2 H 3.467 9.893 -2.159 1.00 . A A . 16 LYS HG2 1 1
19 20398 1 1 16 LYS HG3 H 2.392 11.258 -1.807 1.00 . A A . 16 LYS HG3 1 1
19 20399 1 1 16 LYS HZ1 H 6.044 11.003 -2.645 1.00 . A A . 16 LYS HZ1 1 1
19 20400 1 1 16 LYS HZ2 H 5.857 12.526 -3.348 1.00 . A A . 16 LYS HZ2 1 1
19 20401 1 1 16 LYS HZ3 H 4.582 11.418 -3.371 1.00 . A A . 16 LYS HZ3 1 1
19 20402 1 1 16 LYS N N 0.183 9.502 -1.814 1.00 . A A . 16 LYS N 1 1
19 20403 1 1 16 LYS NZ N 5.374 11.777 -2.808 1.00 . A A . 16 LYS NZ 1 1
19 20404 1 1 16 LYS O O -0.747 7.927 0.077 1.00 . A A . 16 LYS O 1 1
19 20405 1 1 17 ALA C C 1.893 6.072 2.810 1.00 . A A . 17 ALA C 1 1
19 20406 1 1 17 ALA CA C 0.751 6.323 1.827 1.00 . A A . 17 ALA CA 1 1
19 20407 1 1 17 ALA CB C 0.082 5.006 1.380 1.00 . A A . 17 ALA CB 1 1
19 20408 1 1 17 ALA H H 2.202 6.999 0.447 1.00 . A A . 17 ALA H 1 1
19 20409 1 1 17 ALA HA H 0.001 6.933 2.326 1.00 . A A . 17 ALA HA 1 1
19 20410 1 1 17 ALA HB1 H -0.731 5.225 0.699 1.00 . A A . 17 ALA HB1 1 1
19 20411 1 1 17 ALA HB2 H -0.310 4.476 2.241 1.00 . A A . 17 ALA HB2 1 1
19 20412 1 1 17 ALA HB3 H 0.807 4.379 0.876 1.00 . A A . 17 ALA HB3 1 1
19 20413 1 1 17 ALA N N 1.252 7.080 0.682 1.00 . A A . 17 ALA N 1 1
19 20414 1 1 17 ALA O O 3.067 6.237 2.467 1.00 . A A . 17 ALA O 1 1
19 20415 1 1 18 ARG C C 1.915 4.053 5.698 1.00 . A A . 18 ARG C 1 1
19 20416 1 1 18 ARG CA C 2.472 5.315 5.069 1.00 . A A . 18 ARG CA 1 1
19 20417 1 1 18 ARG CB C 2.652 6.426 6.129 1.00 . A A . 18 ARG CB 1 1
19 20418 1 1 18 ARG CD C 3.737 7.221 8.307 1.00 . A A . 18 ARG CD 1 1
19 20419 1 1 18 ARG CG C 3.688 6.121 7.235 1.00 . A A . 18 ARG CG 1 1
19 20420 1 1 18 ARG CZ C 4.929 7.681 10.454 1.00 . A A . 18 ARG CZ 1 1
19 20421 1 1 18 ARG H H 0.582 5.801 4.270 1.00 . A A . 18 ARG H 1 1
19 20422 1 1 18 ARG HA H 3.435 5.093 4.607 1.00 . A A . 18 ARG HA 1 1
19 20423 1 1 18 ARG HB2 H 2.967 7.333 5.621 1.00 . A A . 18 ARG HB2 1 1
19 20424 1 1 18 ARG HB3 H 1.694 6.615 6.601 1.00 . A A . 18 ARG HB3 1 1
19 20425 1 1 18 ARG HD2 H 3.904 8.174 7.822 1.00 . A A . 18 ARG HD2 1 1
19 20426 1 1 18 ARG HD3 H 2.782 7.246 8.820 1.00 . A A . 18 ARG HD3 1 1
19 20427 1 1 18 ARG HE H 5.463 6.311 9.089 1.00 . A A . 18 ARG HE 1 1
19 20428 1 1 18 ARG HG2 H 3.437 5.180 7.712 1.00 . A A . 18 ARG HG2 1 1
19 20429 1 1 18 ARG HG3 H 4.669 6.032 6.779 1.00 . A A . 18 ARG HG3 1 1
19 20430 1 1 18 ARG HH11 H 3.302 8.863 10.188 1.00 . A A . 18 ARG HH11 1 1
19 20431 1 1 18 ARG HH12 H 4.176 9.129 11.658 1.00 . A A . 18 ARG HH12 1 1
19 20432 1 1 18 ARG HH21 H 6.583 6.670 11.037 1.00 . A A . 18 ARG HH21 1 1
19 20433 1 1 18 ARG HH22 H 6.030 7.889 12.140 1.00 . A A . 18 ARG HH22 1 1
19 20434 1 1 18 ARG N N 1.532 5.742 4.037 1.00 . A A . 18 ARG N 1 1
19 20435 1 1 18 ARG NE N 4.799 7.004 9.298 1.00 . A A . 18 ARG NE 1 1
19 20436 1 1 18 ARG NH1 N 4.068 8.635 10.791 1.00 . A A . 18 ARG NH1 1 1
19 20437 1 1 18 ARG NH2 N 5.927 7.390 11.275 1.00 . A A . 18 ARG NH2 1 1
19 20438 1 1 18 ARG O O 0.775 4.061 6.176 1.00 . A A . 18 ARG O 1 1
19 20439 1 1 19 ALA C C 2.207 1.894 7.785 1.00 . A A . 19 ALA C 1 1
19 20440 1 1 19 ALA CA C 2.318 1.701 6.269 1.00 . A A . 19 ALA CA 1 1
19 20441 1 1 19 ALA CB C 3.365 0.631 5.942 1.00 . A A . 19 ALA CB 1 1
19 20442 1 1 19 ALA H H 3.565 3.031 5.211 1.00 . A A . 19 ALA H 1 1
19 20443 1 1 19 ALA HA H 1.353 1.391 5.855 1.00 . A A . 19 ALA HA 1 1
19 20444 1 1 19 ALA HB1 H 3.429 0.500 4.870 1.00 . A A . 19 ALA HB1 1 1
19 20445 1 1 19 ALA HB2 H 3.083 -0.310 6.396 1.00 . A A . 19 ALA HB2 1 1
19 20446 1 1 19 ALA HB3 H 4.332 0.935 6.326 1.00 . A A . 19 ALA HB3 1 1
19 20447 1 1 19 ALA N N 2.699 2.970 5.657 1.00 . A A . 19 ALA N 1 1
19 20448 1 1 19 ALA O O 3.209 2.155 8.449 1.00 . A A . 19 ALA O 1 1
19 20449 1 1 20 VAL C C 0.598 0.515 10.362 1.00 . A A . 20 VAL C 1 1
19 20450 1 1 20 VAL CA C 0.692 1.915 9.738 1.00 . A A . 20 VAL CA 1 1
19 20451 1 1 20 VAL CB C -0.620 2.767 9.992 1.00 . A A . 20 VAL CB 1 1
19 20452 1 1 20 VAL CG1 C -0.388 4.261 9.631 1.00 . A A . 20 VAL CG1 1 1
19 20453 1 1 20 VAL CG2 C -1.838 2.201 9.213 1.00 . A A . 20 VAL CG2 1 1
19 20454 1 1 20 VAL H H 0.240 1.627 7.687 1.00 . A A . 20 VAL H 1 1
19 20455 1 1 20 VAL HA H 1.528 2.432 10.219 1.00 . A A . 20 VAL HA 1 1
19 20456 1 1 20 VAL HB H -0.851 2.719 11.055 1.00 . A A . 20 VAL HB 1 1
19 20457 1 1 20 VAL HG11 H 0.420 4.664 10.228 1.00 . A A . 20 VAL HG11 1 1
19 20458 1 1 20 VAL HG12 H -1.289 4.832 9.834 1.00 . A A . 20 VAL HG12 1 1
19 20459 1 1 20 VAL HG13 H -0.140 4.355 8.580 1.00 . A A . 20 VAL HG13 1 1
19 20460 1 1 20 VAL HG21 H -2.724 2.794 9.427 1.00 . A A . 20 VAL HG21 1 1
19 20461 1 1 20 VAL HG22 H -2.021 1.176 9.506 1.00 . A A . 20 VAL HG22 1 1
19 20462 1 1 20 VAL HG23 H -1.642 2.234 8.147 1.00 . A A . 20 VAL HG23 1 1
19 20463 1 1 20 VAL N N 0.985 1.794 8.301 1.00 . A A . 20 VAL N 1 1
19 20464 1 1 20 VAL O O 0.775 0.353 11.572 1.00 . A A . 20 VAL O 1 1
19 20465 1 1 21 TYR C C 1.404 -2.661 9.024 1.00 . A A . 21 TYR C 1 1
19 20466 1 1 21 TYR CA C 0.386 -1.917 9.912 1.00 . A A . 21 TYR CA 1 1
19 20467 1 1 21 TYR CB C -1.019 -2.567 9.792 1.00 . A A . 21 TYR CB 1 1
19 20468 1 1 21 TYR CD1 C -1.952 -2.103 12.114 1.00 . A A . 21 TYR CD1 1 1
19 20469 1 1 21 TYR CD2 C -3.129 -1.189 10.239 1.00 . A A . 21 TYR CD2 1 1
19 20470 1 1 21 TYR CE1 C -2.867 -1.531 12.968 1.00 . A A . 21 TYR CE1 1 1
19 20471 1 1 21 TYR CE2 C -4.044 -0.609 11.091 1.00 . A A . 21 TYR CE2 1 1
19 20472 1 1 21 TYR CG C -2.063 -1.950 10.730 1.00 . A A . 21 TYR CG 1 1
19 20473 1 1 21 TYR CZ C -3.909 -0.787 12.454 1.00 . A A . 21 TYR CZ 1 1
19 20474 1 1 21 TYR H H 0.096 -0.295 8.590 1.00 . A A . 21 TYR H 1 1
19 20475 1 1 21 TYR HA H 0.716 -1.978 10.951 1.00 . A A . 21 TYR HA 1 1
19 20476 1 1 21 TYR HB2 H -1.374 -2.469 8.766 1.00 . A A . 21 TYR HB2 1 1
19 20477 1 1 21 TYR HB3 H -0.949 -3.624 10.026 1.00 . A A . 21 TYR HB3 1 1
19 20478 1 1 21 TYR HD1 H -1.132 -2.693 12.519 1.00 . A A . 21 TYR HD1 1 1
19 20479 1 1 21 TYR HD2 H -3.239 -1.069 9.166 1.00 . A A . 21 TYR HD2 1 1
19 20480 1 1 21 TYR HE1 H -2.764 -1.668 14.038 1.00 . A A . 21 TYR HE1 1 1
19 20481 1 1 21 TYR HE2 H -4.864 -0.026 10.692 1.00 . A A . 21 TYR HE2 1 1
19 20482 1 1 21 TYR HH H -5.694 -0.284 12.933 1.00 . A A . 21 TYR HH 1 1
19 20483 1 1 21 TYR N N 0.337 -0.498 9.519 1.00 . A A . 21 TYR N 1 1
19 20484 1 1 21 TYR O O 1.621 -2.264 7.868 1.00 . A A . 21 TYR O 1 1
19 20485 1 1 21 TYR OH O -4.815 -0.211 13.310 1.00 . A A . 21 TYR OH 1 1
19 20486 1 1 22 PRO C C 2.145 -5.529 7.814 1.00 . A A . 22 PRO C 1 1
19 20487 1 1 22 PRO CA C 2.952 -4.605 8.761 1.00 . A A . 22 PRO CA 1 1
19 20488 1 1 22 PRO CB C 3.727 -5.411 9.836 1.00 . A A . 22 PRO CB 1 1
19 20489 1 1 22 PRO CD C 2.008 -4.180 10.993 1.00 . A A . 22 PRO CD 1 1
19 20490 1 1 22 PRO CG C 2.787 -5.484 11.008 1.00 . A A . 22 PRO CG 1 1
19 20491 1 1 22 PRO HA H 3.648 -4.014 8.170 1.00 . A A . 22 PRO HA 1 1
19 20492 1 1 22 PRO HB2 H 3.987 -6.404 9.465 1.00 . A A . 22 PRO HB2 1 1
19 20493 1 1 22 PRO HB3 H 4.628 -4.884 10.117 1.00 . A A . 22 PRO HB3 1 1
19 20494 1 1 22 PRO HD2 H 0.981 -4.344 11.307 1.00 . A A . 22 PRO HD2 1 1
19 20495 1 1 22 PRO HD3 H 2.475 -3.443 11.640 1.00 . A A . 22 PRO HD3 1 1
19 20496 1 1 22 PRO HG2 H 2.113 -6.332 10.888 1.00 . A A . 22 PRO HG2 1 1
19 20497 1 1 22 PRO HG3 H 3.337 -5.579 11.936 1.00 . A A . 22 PRO HG3 1 1
19 20498 1 1 22 PRO N N 2.065 -3.740 9.563 1.00 . A A . 22 PRO N 1 1
19 20499 1 1 22 PRO O O 0.929 -5.727 7.994 1.00 . A A . 22 PRO O 1 1
19 20500 1 1 23 CYS C C 3.323 -7.824 5.177 1.00 . A A . 23 CYS C 1 1
19 20501 1 1 23 CYS CA C 2.248 -6.917 5.777 1.00 . A A . 23 CYS CA 1 1
19 20502 1 1 23 CYS CB C 1.626 -6.025 4.682 1.00 . A A . 23 CYS CB 1 1
19 20503 1 1 23 CYS H H 3.811 -5.956 6.809 1.00 . A A . 23 CYS H 1 1
19 20504 1 1 23 CYS HA H 1.467 -7.541 6.214 1.00 . A A . 23 CYS HA 1 1
19 20505 1 1 23 CYS HB2 H 0.814 -5.456 5.108 1.00 . A A . 23 CYS HB2 1 1
19 20506 1 1 23 CYS HB3 H 2.377 -5.339 4.308 1.00 . A A . 23 CYS HB3 1 1
19 20507 1 1 23 CYS HG H 1.791 -6.715 2.247 1.00 . A A . 23 CYS HG 1 1
19 20508 1 1 23 CYS N N 2.842 -6.096 6.828 1.00 . A A . 23 CYS N 1 1
19 20509 1 1 23 CYS O O 4.021 -7.444 4.227 1.00 . A A . 23 CYS O 1 1
19 20510 1 1 23 CYS SG S 0.962 -6.919 3.261 1.00 . A A . 23 CYS SG 1 1
19 20511 1 1 24 GLU C C 3.542 -10.759 4.102 1.00 . A A . 24 GLU C 1 1
19 20512 1 1 24 GLU CA C 4.340 -10.057 5.230 1.00 . A A . 24 GLU CA 1 1
19 20513 1 1 24 GLU CB C 4.765 -11.049 6.354 1.00 . A A . 24 GLU CB 1 1
19 20514 1 1 24 GLU CD C 6.033 -13.188 6.979 1.00 . A A . 24 GLU CD 1 1
19 20515 1 1 24 GLU CG C 5.804 -12.104 5.919 1.00 . A A . 24 GLU CG 1 1
19 20516 1 1 24 GLU H H 3.031 -9.161 6.625 1.00 . A A . 24 GLU H 1 1
19 20517 1 1 24 GLU HA H 5.234 -9.601 4.807 1.00 . A A . 24 GLU HA 1 1
19 20518 1 1 24 GLU HB2 H 5.183 -10.481 7.184 1.00 . A A . 24 GLU HB2 1 1
19 20519 1 1 24 GLU HB3 H 3.876 -11.567 6.713 1.00 . A A . 24 GLU HB3 1 1
19 20520 1 1 24 GLU HG2 H 5.459 -12.578 5.002 1.00 . A A . 24 GLU HG2 1 1
19 20521 1 1 24 GLU HG3 H 6.748 -11.606 5.712 1.00 . A A . 24 GLU HG3 1 1
19 20522 1 1 24 GLU N N 3.495 -8.998 5.780 1.00 . A A . 24 GLU N 1 1
19 20523 1 1 24 GLU O O 2.937 -11.817 4.307 1.00 . A A . 24 GLU O 1 1
19 20524 1 1 24 GLU OE1 O 5.233 -14.152 7.029 1.00 . A A . 24 GLU OE1 1 1
19 20525 1 1 24 GLU OE2 O 6.999 -13.088 7.772 1.00 . A A . 24 GLU OE2 1 1
19 20526 1 1 25 ALA C C 3.458 -11.705 1.083 1.00 . A A . 25 ALA C 1 1
19 20527 1 1 25 ALA CA C 2.694 -10.585 1.785 1.00 . A A . 25 ALA CA 1 1
19 20528 1 1 25 ALA CB C 2.373 -9.434 0.813 1.00 . A A . 25 ALA CB 1 1
19 20529 1 1 25 ALA H H 3.998 -9.276 2.826 1.00 . A A . 25 ALA H 1 1
19 20530 1 1 25 ALA HA H 1.747 -10.978 2.162 1.00 . A A . 25 ALA HA 1 1
19 20531 1 1 25 ALA HB1 H 1.783 -9.802 -0.026 1.00 . A A . 25 ALA HB1 1 1
19 20532 1 1 25 ALA HB2 H 3.292 -9.004 0.436 1.00 . A A . 25 ALA HB2 1 1
19 20533 1 1 25 ALA HB3 H 1.810 -8.668 1.330 1.00 . A A . 25 ALA HB3 1 1
19 20534 1 1 25 ALA N N 3.479 -10.102 2.930 1.00 . A A . 25 ALA N 1 1
19 20535 1 1 25 ALA O O 4.618 -11.529 0.701 1.00 . A A . 25 ALA O 1 1
19 20536 1 1 26 GLU C C 2.860 -14.171 -1.152 1.00 . A A . 26 GLU C 1 1
19 20537 1 1 26 GLU CA C 3.406 -14.036 0.269 1.00 . A A . 26 GLU CA 1 1
19 20538 1 1 26 GLU CB C 3.130 -15.323 1.080 1.00 . A A . 26 GLU CB 1 1
19 20539 1 1 26 GLU CD C 1.441 -16.993 2.021 1.00 . A A . 26 GLU CD 1 1
19 20540 1 1 26 GLU CG C 1.640 -15.659 1.289 1.00 . A A . 26 GLU CG 1 1
19 20541 1 1 26 GLU H H 1.892 -12.926 1.272 1.00 . A A . 26 GLU H 1 1
19 20542 1 1 26 GLU HA H 4.484 -13.889 0.206 1.00 . A A . 26 GLU HA 1 1
19 20543 1 1 26 GLU HB2 H 3.600 -16.157 0.569 1.00 . A A . 26 GLU HB2 1 1
19 20544 1 1 26 GLU HB3 H 3.593 -15.217 2.054 1.00 . A A . 26 GLU HB3 1 1
19 20545 1 1 26 GLU HG2 H 1.175 -14.863 1.866 1.00 . A A . 26 GLU HG2 1 1
19 20546 1 1 26 GLU HG3 H 1.150 -15.711 0.319 1.00 . A A . 26 GLU HG3 1 1
19 20547 1 1 26 GLU N N 2.813 -12.860 0.939 1.00 . A A . 26 GLU N 1 1
19 20548 1 1 26 GLU O O 3.249 -15.087 -1.886 1.00 . A A . 26 GLU O 1 1
19 20549 1 1 26 GLU OE1 O 1.449 -18.053 1.357 1.00 . A A . 26 GLU OE1 1 1
19 20550 1 1 26 GLU OE2 O 1.299 -16.998 3.262 1.00 . A A . 26 GLU OE2 1 1
19 20551 1 1 27 HIS C C 2.001 -12.498 -3.895 1.00 . A A . 27 HIS C 1 1
19 20552 1 1 27 HIS CA C 1.246 -13.277 -2.814 1.00 . A A . 27 HIS CA 1 1
19 20553 1 1 27 HIS CB C -0.182 -12.710 -2.613 1.00 . A A . 27 HIS CB 1 1
19 20554 1 1 27 HIS CD2 C -1.799 -14.480 -1.620 1.00 . A A . 27 HIS CD2 1 1
19 20555 1 1 27 HIS CE1 C -1.599 -13.888 0.464 1.00 . A A . 27 HIS CE1 1 1
19 20556 1 1 27 HIS CG C -0.946 -13.427 -1.532 1.00 . A A . 27 HIS CG 1 1
19 20557 1 1 27 HIS H H 1.794 -12.483 -0.932 1.00 . A A . 27 HIS H 1 1
19 20558 1 1 27 HIS HA H 1.168 -14.319 -3.128 1.00 . A A . 27 HIS HA 1 1
19 20559 1 1 27 HIS HB2 H -0.126 -11.661 -2.342 1.00 . A A . 27 HIS HB2 1 1
19 20560 1 1 27 HIS HB3 H -0.743 -12.803 -3.538 1.00 . A A . 27 HIS HB3 1 1
19 20561 1 1 27 HIS HD2 H -2.096 -15.003 -2.517 1.00 . A A . 27 HIS HD2 1 1
19 20562 1 1 27 HIS HE1 H -1.726 -13.863 1.535 1.00 . A A . 27 HIS HE1 1 1
19 20563 1 1 27 HIS HE2 H -2.934 -15.370 -0.092 1.00 . A A . 27 HIS HE2 1 1
19 20564 1 1 27 HIS N N 1.970 -13.237 -1.536 1.00 . A A . 27 HIS N 1 1
19 20565 1 1 27 HIS ND1 N -0.832 -13.055 -0.210 1.00 . A A . 27 HIS ND1 1 1
19 20566 1 1 27 HIS NE2 N -2.203 -14.764 -0.342 1.00 . A A . 27 HIS NE2 1 1
19 20567 1 1 27 HIS O O 2.822 -11.619 -3.588 1.00 . A A . 27 HIS O 1 1
19 20568 1 1 28 SER C C 1.879 -10.773 -6.496 1.00 . A A . 28 SER C 1 1
19 20569 1 1 28 SER CA C 2.342 -12.228 -6.334 1.00 . A A . 28 SER CA 1 1
19 20570 1 1 28 SER CB C 2.011 -13.062 -7.597 1.00 . A A . 28 SER CB 1 1
19 20571 1 1 28 SER H H 1.021 -13.528 -5.305 1.00 . A A . 28 SER H 1 1
19 20572 1 1 28 SER HA H 3.415 -12.238 -6.174 1.00 . A A . 28 SER HA 1 1
19 20573 1 1 28 SER HB2 H 2.288 -14.095 -7.430 1.00 . A A . 28 SER HB2 1 1
19 20574 1 1 28 SER HB3 H 0.950 -13.008 -7.795 1.00 . A A . 28 SER HB3 1 1
19 20575 1 1 28 SER HG H 2.089 -12.468 -9.465 1.00 . A A . 28 SER HG 1 1
19 20576 1 1 28 SER N N 1.702 -12.835 -5.159 1.00 . A A . 28 SER N 1 1
19 20577 1 1 28 SER O O 2.705 -9.848 -6.581 1.00 . A A . 28 SER O 1 1
19 20578 1 1 28 SER OG O 2.710 -12.592 -8.741 1.00 . A A . 28 SER OG 1 1
19 20579 1 1 29 SER C C 0.198 -8.321 -5.538 1.00 . A A . 29 SER C 1 1
19 20580 1 1 29 SER CA C -0.106 -9.291 -6.697 1.00 . A A . 29 SER CA 1 1
19 20581 1 1 29 SER CB C -1.628 -9.508 -6.826 1.00 . A A . 29 SER CB 1 1
19 20582 1 1 29 SER H H -0.027 -11.380 -6.370 1.00 . A A . 29 SER H 1 1
19 20583 1 1 29 SER HA H 0.268 -8.865 -7.624 1.00 . A A . 29 SER HA 1 1
19 20584 1 1 29 SER HB2 H -2.023 -9.927 -5.905 1.00 . A A . 29 SER HB2 1 1
19 20585 1 1 29 SER HB3 H -2.117 -8.564 -7.027 1.00 . A A . 29 SER HB3 1 1
19 20586 1 1 29 SER HG H -2.403 -11.171 -7.540 1.00 . A A . 29 SER HG 1 1
19 20587 1 1 29 SER N N 0.546 -10.595 -6.499 1.00 . A A . 29 SER N 1 1
19 20588 1 1 29 SER O O 0.437 -7.132 -5.770 1.00 . A A . 29 SER O 1 1
19 20589 1 1 29 SER OG O -1.928 -10.403 -7.888 1.00 . A A . 29 SER OG 1 1
19 20590 1 1 30 GLU C C 1.776 -7.600 -2.843 1.00 . A A . 30 GLU C 1 1
19 20591 1 1 30 GLU CA C 0.332 -8.063 -3.075 1.00 . A A . 30 GLU CA 1 1
19 20592 1 1 30 GLU CB C -0.184 -8.889 -1.873 1.00 . A A . 30 GLU CB 1 1
19 20593 1 1 30 GLU CD C -2.242 -9.940 -0.729 1.00 . A A . 30 GLU CD 1 1
19 20594 1 1 30 GLU CG C -1.690 -9.220 -1.962 1.00 . A A . 30 GLU CG 1 1
19 20595 1 1 30 GLU H H 0.153 -9.833 -4.214 1.00 . A A . 30 GLU H 1 1
19 20596 1 1 30 GLU HA H -0.302 -7.181 -3.185 1.00 . A A . 30 GLU HA 1 1
19 20597 1 1 30 GLU HB2 H 0.373 -9.823 -1.813 1.00 . A A . 30 GLU HB2 1 1
19 20598 1 1 30 GLU HB3 H -0.013 -8.332 -0.954 1.00 . A A . 30 GLU HB3 1 1
19 20599 1 1 30 GLU HG2 H -2.243 -8.294 -2.085 1.00 . A A . 30 GLU HG2 1 1
19 20600 1 1 30 GLU HG3 H -1.852 -9.840 -2.840 1.00 . A A . 30 GLU HG3 1 1
19 20601 1 1 30 GLU N N 0.208 -8.859 -4.304 1.00 . A A . 30 GLU N 1 1
19 20602 1 1 30 GLU O O 2.730 -8.325 -3.155 1.00 . A A . 30 GLU O 1 1
19 20603 1 1 30 GLU OE1 O -1.894 -9.546 0.403 1.00 . A A . 30 GLU OE1 1 1
19 20604 1 1 30 GLU OE2 O -3.052 -10.887 -0.878 1.00 . A A . 30 GLU OE2 1 1
19 20605 1 1 31 LEU C C 3.466 -6.173 -0.429 1.00 . A A . 31 LEU C 1 1
19 20606 1 1 31 LEU CA C 3.211 -5.817 -1.888 1.00 . A A . 31 LEU CA 1 1
19 20607 1 1 31 LEU CB C 3.276 -4.277 -2.048 1.00 . A A . 31 LEU CB 1 1
19 20608 1 1 31 LEU CD1 C 3.388 -2.223 -3.535 1.00 . A A . 31 LEU CD1 1 1
19 20609 1 1 31 LEU CD2 C 4.412 -4.413 -4.336 1.00 . A A . 31 LEU CD2 1 1
19 20610 1 1 31 LEU CG C 3.288 -3.756 -3.503 1.00 . A A . 31 LEU CG 1 1
19 20611 1 1 31 LEU H H 1.115 -5.812 -2.232 1.00 . A A . 31 LEU H 1 1
19 20612 1 1 31 LEU HA H 3.991 -6.265 -2.503 1.00 . A A . 31 LEU HA 1 1
19 20613 1 1 31 LEU HB2 H 2.417 -3.842 -1.536 1.00 . A A . 31 LEU HB2 1 1
19 20614 1 1 31 LEU HB3 H 4.176 -3.913 -1.552 1.00 . A A . 31 LEU HB3 1 1
19 20615 1 1 31 LEU HD11 H 4.313 -1.899 -3.072 1.00 . A A . 31 LEU HD11 1 1
19 20616 1 1 31 LEU HD12 H 2.548 -1.795 -3.004 1.00 . A A . 31 LEU HD12 1 1
19 20617 1 1 31 LEU HD13 H 3.366 -1.884 -4.563 1.00 . A A . 31 LEU HD13 1 1
19 20618 1 1 31 LEU HD21 H 4.390 -4.022 -5.344 1.00 . A A . 31 LEU HD21 1 1
19 20619 1 1 31 LEU HD22 H 4.260 -5.482 -4.369 1.00 . A A . 31 LEU HD22 1 1
19 20620 1 1 31 LEU HD23 H 5.379 -4.201 -3.891 1.00 . A A . 31 LEU HD23 1 1
19 20621 1 1 31 LEU HG H 2.353 -4.028 -3.960 1.00 . A A . 31 LEU HG 1 1
19 20622 1 1 31 LEU N N 1.917 -6.368 -2.328 1.00 . A A . 31 LEU N 1 1
19 20623 1 1 31 LEU O O 2.557 -6.124 0.405 1.00 . A A . 31 LEU O 1 1
19 20624 1 1 32 SER C C 5.722 -5.420 1.776 1.00 . A A . 32 SER C 1 1
19 20625 1 1 32 SER CA C 5.205 -6.748 1.212 1.00 . A A . 32 SER CA 1 1
19 20626 1 1 32 SER CB C 6.327 -7.804 1.191 1.00 . A A . 32 SER CB 1 1
19 20627 1 1 32 SER H H 5.349 -6.589 -0.892 1.00 . A A . 32 SER H 1 1
19 20628 1 1 32 SER HA H 4.383 -7.112 1.829 1.00 . A A . 32 SER HA 1 1
19 20629 1 1 32 SER HB2 H 7.148 -7.456 0.580 1.00 . A A . 32 SER HB2 1 1
19 20630 1 1 32 SER HB3 H 6.683 -7.985 2.202 1.00 . A A . 32 SER HB3 1 1
19 20631 1 1 32 SER HG H 5.083 -8.859 0.100 1.00 . A A . 32 SER HG 1 1
19 20632 1 1 32 SER N N 4.714 -6.520 -0.146 1.00 . A A . 32 SER N 1 1
19 20633 1 1 32 SER O O 6.407 -4.679 1.054 1.00 . A A . 32 SER O 1 1
19 20634 1 1 32 SER OG O 5.853 -9.028 0.657 1.00 . A A . 32 SER OG 1 1
19 20635 1 1 33 PHE C C 5.740 -3.991 5.236 1.00 . A A . 33 PHE C 1 1
19 20636 1 1 33 PHE CA C 5.811 -3.876 3.706 1.00 . A A . 33 PHE CA 1 1
19 20637 1 1 33 PHE CB C 4.999 -2.653 3.190 1.00 . A A . 33 PHE CB 1 1
19 20638 1 1 33 PHE CD1 C 2.760 -2.403 4.406 1.00 . A A . 33 PHE CD1 1 1
19 20639 1 1 33 PHE CD2 C 2.726 -3.176 2.137 1.00 . A A . 33 PHE CD2 1 1
19 20640 1 1 33 PHE CE1 C 1.379 -2.450 4.440 1.00 . A A . 33 PHE CE1 1 1
19 20641 1 1 33 PHE CE2 C 1.347 -3.232 2.180 1.00 . A A . 33 PHE CE2 1 1
19 20642 1 1 33 PHE CG C 3.467 -2.770 3.256 1.00 . A A . 33 PHE CG 1 1
19 20643 1 1 33 PHE CZ C 0.674 -2.858 3.329 1.00 . A A . 33 PHE CZ 1 1
19 20644 1 1 33 PHE H H 4.844 -5.752 3.548 1.00 . A A . 33 PHE H 1 1
19 20645 1 1 33 PHE HA H 6.858 -3.721 3.444 1.00 . A A . 33 PHE HA 1 1
19 20646 1 1 33 PHE HB2 H 5.289 -1.775 3.760 1.00 . A A . 33 PHE HB2 1 1
19 20647 1 1 33 PHE HB3 H 5.274 -2.479 2.153 1.00 . A A . 33 PHE HB3 1 1
19 20648 1 1 33 PHE HD1 H 3.303 -2.085 5.287 1.00 . A A . 33 PHE HD1 1 1
19 20649 1 1 33 PHE HD2 H 3.247 -3.472 1.231 1.00 . A A . 33 PHE HD2 1 1
19 20650 1 1 33 PHE HE1 H 0.849 -2.161 5.342 1.00 . A A . 33 PHE HE1 1 1
19 20651 1 1 33 PHE HE2 H 0.789 -3.554 1.307 1.00 . A A . 33 PHE HE2 1 1
19 20652 1 1 33 PHE HZ H -0.409 -2.891 3.357 1.00 . A A . 33 PHE HZ 1 1
19 20653 1 1 33 PHE N N 5.386 -5.116 3.040 1.00 . A A . 33 PHE N 1 1
19 20654 1 1 33 PHE O O 5.161 -4.933 5.776 1.00 . A A . 33 PHE O 1 1
19 20655 1 1 34 GLU C C 6.119 -1.406 7.746 1.00 . A A . 34 GLU C 1 1
19 20656 1 1 34 GLU CA C 6.385 -2.877 7.380 1.00 . A A . 34 GLU CA 1 1
19 20657 1 1 34 GLU CB C 7.752 -3.341 7.975 1.00 . A A . 34 GLU CB 1 1
19 20658 1 1 34 GLU CD C 9.397 -5.264 8.456 1.00 . A A . 34 GLU CD 1 1
19 20659 1 1 34 GLU CG C 8.068 -4.844 7.794 1.00 . A A . 34 GLU CG 1 1
19 20660 1 1 34 GLU H H 6.847 -2.336 5.387 1.00 . A A . 34 GLU H 1 1
19 20661 1 1 34 GLU HA H 5.585 -3.482 7.801 1.00 . A A . 34 GLU HA 1 1
19 20662 1 1 34 GLU HB2 H 8.545 -2.775 7.498 1.00 . A A . 34 GLU HB2 1 1
19 20663 1 1 34 GLU HB3 H 7.766 -3.119 9.040 1.00 . A A . 34 GLU HB3 1 1
19 20664 1 1 34 GLU HG2 H 7.254 -5.425 8.222 1.00 . A A . 34 GLU HG2 1 1
19 20665 1 1 34 GLU HG3 H 8.124 -5.065 6.732 1.00 . A A . 34 GLU HG3 1 1
19 20666 1 1 34 GLU N N 6.372 -3.016 5.910 1.00 . A A . 34 GLU N 1 1
19 20667 1 1 34 GLU O O 6.218 -0.519 6.881 1.00 . A A . 34 GLU O 1 1
19 20668 1 1 34 GLU OE1 O 10.465 -5.085 7.835 1.00 . A A . 34 GLU OE1 1 1
19 20669 1 1 34 GLU OE2 O 9.381 -5.757 9.606 1.00 . A A . 34 GLU OE2 1 1
19 20670 1 1 35 ILE C C 6.558 1.191 9.313 1.00 . A A . 35 ILE C 1 1
19 20671 1 1 35 ILE CA C 5.439 0.154 9.567 1.00 . A A . 35 ILE CA 1 1
19 20672 1 1 35 ILE CB C 5.118 0.088 11.115 1.00 . A A . 35 ILE CB 1 1
19 20673 1 1 35 ILE CD1 C 3.699 -1.186 12.878 1.00 . A A . 35 ILE CD1 1 1
19 20674 1 1 35 ILE CG1 C 4.008 -0.968 11.401 1.00 . A A . 35 ILE CG1 1 1
19 20675 1 1 35 ILE CG2 C 4.706 1.476 11.674 1.00 . A A . 35 ILE CG2 1 1
19 20676 1 1 35 ILE H H 5.811 -1.929 9.648 1.00 . A A . 35 ILE H 1 1
19 20677 1 1 35 ILE HA H 4.538 0.473 9.050 1.00 . A A . 35 ILE HA 1 1
19 20678 1 1 35 ILE HB H 6.025 -0.220 11.630 1.00 . A A . 35 ILE HB 1 1
19 20679 1 1 35 ILE HD11 H 4.599 -1.484 13.398 1.00 . A A . 35 ILE HD11 1 1
19 20680 1 1 35 ILE HD12 H 2.960 -1.964 12.974 1.00 . A A . 35 ILE HD12 1 1
19 20681 1 1 35 ILE HD13 H 3.315 -0.272 13.313 1.00 . A A . 35 ILE HD13 1 1
19 20682 1 1 35 ILE HG12 H 3.091 -0.660 10.915 1.00 . A A . 35 ILE HG12 1 1
19 20683 1 1 35 ILE HG13 H 4.309 -1.928 10.989 1.00 . A A . 35 ILE HG13 1 1
19 20684 1 1 35 ILE HG21 H 4.516 1.404 12.735 1.00 . A A . 35 ILE HG21 1 1
19 20685 1 1 35 ILE HG22 H 3.808 1.822 11.176 1.00 . A A . 35 ILE HG22 1 1
19 20686 1 1 35 ILE HG23 H 5.501 2.195 11.503 1.00 . A A . 35 ILE HG23 1 1
19 20687 1 1 35 ILE N N 5.803 -1.171 9.031 1.00 . A A . 35 ILE N 1 1
19 20688 1 1 35 ILE O O 7.674 1.054 9.822 1.00 . A A . 35 ILE O 1 1
19 20689 1 1 36 GLY C C 7.456 3.379 6.672 1.00 . A A . 36 GLY C 1 1
19 20690 1 1 36 GLY CA C 7.177 3.287 8.162 1.00 . A A . 36 GLY CA 1 1
19 20691 1 1 36 GLY H H 5.327 2.241 8.134 1.00 . A A . 36 GLY H 1 1
19 20692 1 1 36 GLY HA2 H 6.753 4.225 8.491 1.00 . A A . 36 GLY HA2 1 1
19 20693 1 1 36 GLY HA3 H 8.119 3.140 8.682 1.00 . A A . 36 GLY HA3 1 1
19 20694 1 1 36 GLY N N 6.235 2.213 8.504 1.00 . A A . 36 GLY N 1 1
19 20695 1 1 36 GLY O O 8.090 4.344 6.214 1.00 . A A . 36 GLY O 1 1
19 20696 1 1 37 ALA C C 6.271 3.387 3.801 1.00 . A A . 37 ALA C 1 1
19 20697 1 1 37 ALA CA C 7.143 2.307 4.452 1.00 . A A . 37 ALA CA 1 1
19 20698 1 1 37 ALA CB C 6.752 0.913 3.925 1.00 . A A . 37 ALA CB 1 1
19 20699 1 1 37 ALA H H 6.564 1.611 6.355 1.00 . A A . 37 ALA H 1 1
19 20700 1 1 37 ALA HA H 8.189 2.485 4.204 1.00 . A A . 37 ALA HA 1 1
19 20701 1 1 37 ALA HB1 H 5.714 0.707 4.160 1.00 . A A . 37 ALA HB1 1 1
19 20702 1 1 37 ALA HB2 H 7.375 0.155 4.384 1.00 . A A . 37 ALA HB2 1 1
19 20703 1 1 37 ALA HB3 H 6.886 0.876 2.851 1.00 . A A . 37 ALA HB3 1 1
19 20704 1 1 37 ALA N N 7.002 2.358 5.914 1.00 . A A . 37 ALA N 1 1
19 20705 1 1 37 ALA O O 5.043 3.304 3.864 1.00 . A A . 37 ALA O 1 1
19 20706 1 1 38 ILE C C 6.053 4.944 0.999 1.00 . A A . 38 ILE C 1 1
19 20707 1 1 38 ILE CA C 6.217 5.447 2.446 1.00 . A A . 38 ILE CA 1 1
19 20708 1 1 38 ILE CB C 6.964 6.839 2.441 1.00 . A A . 38 ILE CB 1 1
19 20709 1 1 38 ILE CD1 C 6.033 7.587 4.743 1.00 . A A . 38 ILE CD1 1 1
19 20710 1 1 38 ILE CG1 C 7.261 7.333 3.893 1.00 . A A . 38 ILE CG1 1 1
19 20711 1 1 38 ILE CG2 C 6.150 7.910 1.649 1.00 . A A . 38 ILE CG2 1 1
19 20712 1 1 38 ILE H H 7.871 4.490 3.372 1.00 . A A . 38 ILE H 1 1
19 20713 1 1 38 ILE HA H 5.228 5.595 2.880 1.00 . A A . 38 ILE HA 1 1
19 20714 1 1 38 ILE HB H 7.911 6.701 1.924 1.00 . A A . 38 ILE HB 1 1
19 20715 1 1 38 ILE HD11 H 5.405 8.329 4.274 1.00 . A A . 38 ILE HD11 1 1
19 20716 1 1 38 ILE HD12 H 6.343 7.943 5.715 1.00 . A A . 38 ILE HD12 1 1
19 20717 1 1 38 ILE HD13 H 5.478 6.665 4.865 1.00 . A A . 38 ILE HD13 1 1
19 20718 1 1 38 ILE HG12 H 7.855 6.588 4.411 1.00 . A A . 38 ILE HG12 1 1
19 20719 1 1 38 ILE HG13 H 7.827 8.257 3.854 1.00 . A A . 38 ILE HG13 1 1
19 20720 1 1 38 ILE HG21 H 6.684 8.857 1.651 1.00 . A A . 38 ILE HG21 1 1
19 20721 1 1 38 ILE HG22 H 5.181 8.052 2.108 1.00 . A A . 38 ILE HG22 1 1
19 20722 1 1 38 ILE HG23 H 6.012 7.587 0.624 1.00 . A A . 38 ILE HG23 1 1
19 20723 1 1 38 ILE N N 6.910 4.417 3.241 1.00 . A A . 38 ILE N 1 1
19 20724 1 1 38 ILE O O 7.029 4.536 0.360 1.00 . A A . 38 ILE O 1 1
19 20725 1 1 39 PHE C C 4.123 5.865 -1.645 1.00 . A A . 39 PHE C 1 1
19 20726 1 1 39 PHE CA C 4.437 4.598 -0.859 1.00 . A A . 39 PHE CA 1 1
19 20727 1 1 39 PHE CB C 3.196 3.661 -0.856 1.00 . A A . 39 PHE CB 1 1
19 20728 1 1 39 PHE CD1 C 3.931 1.303 -0.298 1.00 . A A . 39 PHE CD1 1 1
19 20729 1 1 39 PHE CD2 C 2.859 2.588 1.408 1.00 . A A . 39 PHE CD2 1 1
19 20730 1 1 39 PHE CE1 C 4.058 0.258 0.587 1.00 . A A . 39 PHE CE1 1 1
19 20731 1 1 39 PHE CE2 C 2.989 1.545 2.278 1.00 . A A . 39 PHE CE2 1 1
19 20732 1 1 39 PHE CG C 3.325 2.491 0.099 1.00 . A A . 39 PHE CG 1 1
19 20733 1 1 39 PHE CZ C 3.586 0.388 1.872 1.00 . A A . 39 PHE CZ 1 1
19 20734 1 1 39 PHE H H 4.094 5.298 1.097 1.00 . A A . 39 PHE H 1 1
19 20735 1 1 39 PHE HA H 5.274 4.084 -1.326 1.00 . A A . 39 PHE HA 1 1
19 20736 1 1 39 PHE HB2 H 2.310 4.229 -0.580 1.00 . A A . 39 PHE HB2 1 1
19 20737 1 1 39 PHE HB3 H 3.046 3.260 -1.854 1.00 . A A . 39 PHE HB3 1 1
19 20738 1 1 39 PHE HD1 H 4.305 1.198 -1.314 1.00 . A A . 39 PHE HD1 1 1
19 20739 1 1 39 PHE HD2 H 2.382 3.505 1.740 1.00 . A A . 39 PHE HD2 1 1
19 20740 1 1 39 PHE HE1 H 4.528 -0.667 0.274 1.00 . A A . 39 PHE HE1 1 1
19 20741 1 1 39 PHE HE2 H 2.619 1.640 3.293 1.00 . A A . 39 PHE HE2 1 1
19 20742 1 1 39 PHE HZ H 3.686 -0.427 2.567 1.00 . A A . 39 PHE HZ 1 1
19 20743 1 1 39 PHE N N 4.805 4.974 0.510 1.00 . A A . 39 PHE N 1 1
19 20744 1 1 39 PHE O O 3.815 6.900 -1.052 1.00 . A A . 39 PHE O 1 1
19 20745 1 1 40 GLU C C 3.092 6.413 -5.070 1.00 . A A . 40 GLU C 1 1
19 20746 1 1 40 GLU CA C 3.938 6.907 -3.888 1.00 . A A . 40 GLU CA 1 1
19 20747 1 1 40 GLU CB C 5.270 7.546 -4.375 1.00 . A A . 40 GLU CB 1 1
19 20748 1 1 40 GLU CD C 7.429 8.794 -3.707 1.00 . A A . 40 GLU CD 1 1
19 20749 1 1 40 GLU CG C 6.162 8.079 -3.227 1.00 . A A . 40 GLU CG 1 1
19 20750 1 1 40 GLU H H 4.479 4.922 -3.365 1.00 . A A . 40 GLU H 1 1
19 20751 1 1 40 GLU HA H 3.365 7.656 -3.348 1.00 . A A . 40 GLU HA 1 1
19 20752 1 1 40 GLU HB2 H 5.836 6.807 -4.936 1.00 . A A . 40 GLU HB2 1 1
19 20753 1 1 40 GLU HB3 H 5.036 8.375 -5.035 1.00 . A A . 40 GLU HB3 1 1
19 20754 1 1 40 GLU HG2 H 5.572 8.765 -2.621 1.00 . A A . 40 GLU HG2 1 1
19 20755 1 1 40 GLU HG3 H 6.454 7.238 -2.600 1.00 . A A . 40 GLU HG3 1 1
19 20756 1 1 40 GLU N N 4.213 5.780 -2.975 1.00 . A A . 40 GLU N 1 1
19 20757 1 1 40 GLU O O 3.129 5.226 -5.399 1.00 . A A . 40 GLU O 1 1
19 20758 1 1 40 GLU OE1 O 8.339 8.121 -4.226 1.00 . A A . 40 GLU OE1 1 1
19 20759 1 1 40 GLU OE2 O 7.529 10.029 -3.554 1.00 . A A . 40 GLU OE2 1 1
19 20760 1 1 41 ASP C C 0.314 6.003 -6.445 1.00 . A A . 41 ASP C 1 1
19 20761 1 1 41 ASP CA C 1.410 7.046 -6.823 1.00 . A A . 41 ASP CA 1 1
19 20762 1 1 41 ASP CB C 2.254 6.621 -8.067 1.00 . A A . 41 ASP CB 1 1
19 20763 1 1 41 ASP CG C 1.427 6.448 -9.354 1.00 . A A . 41 ASP CG 1 1
19 20764 1 1 41 ASP H H 2.327 8.259 -5.332 1.00 . A A . 41 ASP H 1 1
19 20765 1 1 41 ASP HA H 0.909 7.980 -7.048 1.00 . A A . 41 ASP HA 1 1
19 20766 1 1 41 ASP HB2 H 3.013 7.375 -8.253 1.00 . A A . 41 ASP HB2 1 1
19 20767 1 1 41 ASP HB3 H 2.757 5.684 -7.838 1.00 . A A . 41 ASP HB3 1 1
19 20768 1 1 41 ASP N N 2.306 7.335 -5.673 1.00 . A A . 41 ASP N 1 1
19 20769 1 1 41 ASP O O -0.137 5.194 -7.260 1.00 . A A . 41 ASP O 1 1
19 20770 1 1 41 ASP OD1 O 0.872 7.452 -9.850 1.00 . A A . 41 ASP OD1 1 1
19 20771 1 1 41 ASP OD2 O 1.274 5.304 -9.841 1.00 . A A . 41 ASP OD2 1 1
19 20772 1 1 42 VAL C C -2.549 5.594 -5.237 1.00 . A A . 42 VAL C 1 1
19 20773 1 1 42 VAL CA C -1.175 5.189 -4.651 1.00 . A A . 42 VAL CA 1 1
19 20774 1 1 42 VAL CB C -1.220 5.192 -3.080 1.00 . A A . 42 VAL CB 1 1
19 20775 1 1 42 VAL CG1 C -2.178 4.093 -2.558 1.00 . A A . 42 VAL CG1 1 1
19 20776 1 1 42 VAL CG2 C 0.197 5.034 -2.481 1.00 . A A . 42 VAL CG2 1 1
19 20777 1 1 42 VAL H H 0.236 6.771 -4.613 1.00 . A A . 42 VAL H 1 1
19 20778 1 1 42 VAL HA H -0.936 4.179 -4.975 1.00 . A A . 42 VAL HA 1 1
19 20779 1 1 42 VAL HB H -1.612 6.154 -2.758 1.00 . A A . 42 VAL HB 1 1
19 20780 1 1 42 VAL HG11 H -2.208 4.111 -1.474 1.00 . A A . 42 VAL HG11 1 1
19 20781 1 1 42 VAL HG12 H -1.834 3.122 -2.886 1.00 . A A . 42 VAL HG12 1 1
19 20782 1 1 42 VAL HG13 H -3.178 4.264 -2.943 1.00 . A A . 42 VAL HG13 1 1
19 20783 1 1 42 VAL HG21 H 0.843 5.824 -2.848 1.00 . A A . 42 VAL HG21 1 1
19 20784 1 1 42 VAL HG22 H 0.611 4.077 -2.761 1.00 . A A . 42 VAL HG22 1 1
19 20785 1 1 42 VAL HG23 H 0.147 5.096 -1.397 1.00 . A A . 42 VAL HG23 1 1
19 20786 1 1 42 VAL N N -0.133 6.077 -5.185 1.00 . A A . 42 VAL N 1 1
19 20787 1 1 42 VAL O O -2.989 6.732 -5.072 1.00 . A A . 42 VAL O 1 1
19 20788 1 1 43 GLN C C -5.476 3.800 -6.220 1.00 . A A . 43 GLN C 1 1
19 20789 1 1 43 GLN CA C -4.469 4.870 -6.661 1.00 . A A . 43 GLN CA 1 1
19 20790 1 1 43 GLN CB C -4.225 4.802 -8.200 1.00 . A A . 43 GLN CB 1 1
19 20791 1 1 43 GLN CD C -2.906 5.716 -10.221 1.00 . A A . 43 GLN CD 1 1
19 20792 1 1 43 GLN CG C -3.175 5.803 -8.718 1.00 . A A . 43 GLN CG 1 1
19 20793 1 1 43 GLN H H -2.842 3.734 -5.906 1.00 . A A . 43 GLN H 1 1
19 20794 1 1 43 GLN HA H -4.868 5.855 -6.400 1.00 . A A . 43 GLN HA 1 1
19 20795 1 1 43 GLN HB2 H -3.893 3.797 -8.454 1.00 . A A . 43 GLN HB2 1 1
19 20796 1 1 43 GLN HB3 H -5.160 4.993 -8.714 1.00 . A A . 43 GLN HB3 1 1
19 20797 1 1 43 GLN HE21 H -1.000 6.187 -9.924 1.00 . A A . 43 GLN HE21 1 1
19 20798 1 1 43 GLN HE22 H -1.476 5.928 -11.560 1.00 . A A . 43 GLN HE22 1 1
19 20799 1 1 43 GLN HG2 H -3.519 6.808 -8.503 1.00 . A A . 43 GLN HG2 1 1
19 20800 1 1 43 GLN HG3 H -2.243 5.634 -8.187 1.00 . A A . 43 GLN HG3 1 1
19 20801 1 1 43 GLN N N -3.201 4.650 -5.928 1.00 . A A . 43 GLN N 1 1
19 20802 1 1 43 GLN NE2 N -1.670 5.962 -10.608 1.00 . A A . 43 GLN NE2 1 1
19 20803 1 1 43 GLN O O -5.081 2.812 -5.590 1.00 . A A . 43 GLN O 1 1
19 20804 1 1 43 GLN OE1 O -3.784 5.401 -11.027 1.00 . A A . 43 GLN OE1 1 1
19 20805 1 1 44 THR C C -8.019 1.911 -7.113 1.00 . A A . 44 THR C 1 1
19 20806 1 1 44 THR CA C -7.828 3.060 -6.104 1.00 . A A . 44 THR CA 1 1
19 20807 1 1 44 THR CB C -9.176 3.816 -5.926 1.00 . A A . 44 THR CB 1 1
19 20808 1 1 44 THR CG2 C -10.189 3.015 -5.082 1.00 . A A . 44 THR CG2 1 1
19 20809 1 1 44 THR H H -7.018 4.717 -7.138 1.00 . A A . 44 THR H 1 1
19 20810 1 1 44 THR HA H -7.536 2.651 -5.138 1.00 . A A . 44 THR HA 1 1
19 20811 1 1 44 THR HB H -9.597 3.979 -6.906 1.00 . A A . 44 THR HB 1 1
19 20812 1 1 44 THR HG1 H -8.185 5.525 -5.733 1.00 . A A . 44 THR HG1 1 1
19 20813 1 1 44 THR HG21 H -10.405 2.066 -5.562 1.00 . A A . 44 THR HG21 1 1
19 20814 1 1 44 THR HG22 H -11.108 3.577 -4.987 1.00 . A A . 44 THR HG22 1 1
19 20815 1 1 44 THR HG23 H -9.782 2.836 -4.095 1.00 . A A . 44 THR HG23 1 1
19 20816 1 1 44 THR N N -6.763 3.970 -6.562 1.00 . A A . 44 THR N 1 1
19 20817 1 1 44 THR O O -8.318 2.154 -8.285 1.00 . A A . 44 THR O 1 1
19 20818 1 1 44 THR OG1 O -8.936 5.094 -5.303 1.00 . A A . 44 THR OG1 1 1
19 20819 1 1 45 SER C C -9.442 -1.012 -7.513 1.00 . A A . 45 SER C 1 1
19 20820 1 1 45 SER CA C -7.985 -0.540 -7.466 1.00 . A A . 45 SER CA 1 1
19 20821 1 1 45 SER CB C -7.069 -1.649 -6.906 1.00 . A A . 45 SER CB 1 1
19 20822 1 1 45 SER H H -7.671 0.580 -5.688 1.00 . A A . 45 SER H 1 1
19 20823 1 1 45 SER HA H -7.662 -0.298 -8.478 1.00 . A A . 45 SER HA 1 1
19 20824 1 1 45 SER HB2 H -7.396 -1.932 -5.912 1.00 . A A . 45 SER HB2 1 1
19 20825 1 1 45 SER HB3 H -7.099 -2.517 -7.555 1.00 . A A . 45 SER HB3 1 1
19 20826 1 1 45 SER HG H -5.167 -1.930 -6.539 1.00 . A A . 45 SER HG 1 1
19 20827 1 1 45 SER N N -7.859 0.678 -6.637 1.00 . A A . 45 SER N 1 1
19 20828 1 1 45 SER O O -10.249 -0.638 -6.646 1.00 . A A . 45 SER O 1 1
19 20829 1 1 45 SER OG O -5.725 -1.200 -6.827 1.00 . A A . 45 SER OG 1 1
19 20830 1 1 46 ARG C C -11.544 -3.280 -7.550 1.00 . A A . 46 ARG C 1 1
19 20831 1 1 46 ARG CA C -11.107 -2.410 -8.737 1.00 . A A . 46 ARG CA 1 1
19 20832 1 1 46 ARG CB C -11.122 -3.274 -10.013 1.00 . A A . 46 ARG CB 1 1
19 20833 1 1 46 ARG CD C -10.399 -3.524 -12.457 1.00 . A A . 46 ARG CD 1 1
19 20834 1 1 46 ARG CG C -10.682 -2.543 -11.299 1.00 . A A . 46 ARG CG 1 1
19 20835 1 1 46 ARG CZ C -9.202 -5.662 -11.824 1.00 . A A . 46 ARG CZ 1 1
19 20836 1 1 46 ARG H H -9.041 -2.109 -9.145 1.00 . A A . 46 ARG H 1 1
19 20837 1 1 46 ARG HA H -11.800 -1.584 -8.852 1.00 . A A . 46 ARG HA 1 1
19 20838 1 1 46 ARG HB2 H -10.459 -4.126 -9.862 1.00 . A A . 46 ARG HB2 1 1
19 20839 1 1 46 ARG HB3 H -12.129 -3.651 -10.168 1.00 . A A . 46 ARG HB3 1 1
19 20840 1 1 46 ARG HD2 H -11.267 -4.158 -12.603 1.00 . A A . 46 ARG HD2 1 1
19 20841 1 1 46 ARG HD3 H -10.227 -2.952 -13.364 1.00 . A A . 46 ARG HD3 1 1
19 20842 1 1 46 ARG HE H -8.332 -3.912 -12.284 1.00 . A A . 46 ARG HE 1 1
19 20843 1 1 46 ARG HG2 H -11.467 -1.858 -11.598 1.00 . A A . 46 ARG HG2 1 1
19 20844 1 1 46 ARG HG3 H -9.779 -1.977 -11.092 1.00 . A A . 46 ARG HG3 1 1
19 20845 1 1 46 ARG HH11 H -11.216 -5.864 -11.791 1.00 . A A . 46 ARG HH11 1 1
19 20846 1 1 46 ARG HH12 H -10.328 -7.291 -11.373 1.00 . A A . 46 ARG HH12 1 1
19 20847 1 1 46 ARG HH21 H -7.182 -5.803 -11.739 1.00 . A A . 46 ARG HH21 1 1
19 20848 1 1 46 ARG HH22 H -8.048 -7.253 -11.343 1.00 . A A . 46 ARG HH22 1 1
19 20849 1 1 46 ARG N N -9.755 -1.848 -8.521 1.00 . A A . 46 ARG N 1 1
19 20850 1 1 46 ARG NE N -9.201 -4.360 -12.193 1.00 . A A . 46 ARG NE 1 1
19 20851 1 1 46 ARG NH1 N -10.341 -6.323 -11.646 1.00 . A A . 46 ARG NH1 1 1
19 20852 1 1 46 ARG NH2 N -8.051 -6.290 -11.617 1.00 . A A . 46 ARG NH2 1 1
19 20853 1 1 46 ARG O O -12.743 -3.399 -7.266 1.00 . A A . 46 ARG O 1 1
19 20854 1 1 47 GLU C C -11.222 -3.934 -4.503 1.00 . A A . 47 GLU C 1 1
19 20855 1 1 47 GLU CA C -10.794 -4.771 -5.724 1.00 . A A . 47 GLU CA 1 1
19 20856 1 1 47 GLU CB C -9.536 -5.592 -5.369 1.00 . A A . 47 GLU CB 1 1
19 20857 1 1 47 GLU CD C -9.991 -7.165 -7.375 1.00 . A A . 47 GLU CD 1 1
19 20858 1 1 47 GLU CG C -8.945 -6.448 -6.497 1.00 . A A . 47 GLU CG 1 1
19 20859 1 1 47 GLU H H -9.621 -3.789 -7.196 1.00 . A A . 47 GLU H 1 1
19 20860 1 1 47 GLU HA H -11.598 -5.452 -5.988 1.00 . A A . 47 GLU HA 1 1
19 20861 1 1 47 GLU HB2 H -8.759 -4.911 -5.034 1.00 . A A . 47 GLU HB2 1 1
19 20862 1 1 47 GLU HB3 H -9.782 -6.250 -4.544 1.00 . A A . 47 GLU HB3 1 1
19 20863 1 1 47 GLU HG2 H -8.334 -5.818 -7.126 1.00 . A A . 47 GLU HG2 1 1
19 20864 1 1 47 GLU HG3 H -8.307 -7.202 -6.045 1.00 . A A . 47 GLU HG3 1 1
19 20865 1 1 47 GLU N N -10.550 -3.910 -6.885 1.00 . A A . 47 GLU N 1 1
19 20866 1 1 47 GLU O O -10.694 -2.834 -4.303 1.00 . A A . 47 GLU O 1 1
19 20867 1 1 47 GLU OE1 O -10.599 -8.155 -6.910 1.00 . A A . 47 GLU OE1 1 1
19 20868 1 1 47 GLU OE2 O -10.201 -6.746 -8.536 1.00 . A A . 47 GLU OE2 1 1
19 20869 1 1 48 PRO C C -11.652 -3.505 -1.398 1.00 . A A . 48 PRO C 1 1
19 20870 1 1 48 PRO CA C -12.711 -3.735 -2.497 1.00 . A A . 48 PRO CA 1 1
19 20871 1 1 48 PRO CB C -13.880 -4.645 -1.998 1.00 . A A . 48 PRO CB 1 1
19 20872 1 1 48 PRO CD C -12.735 -5.828 -3.752 1.00 . A A . 48 PRO CD 1 1
19 20873 1 1 48 PRO CG C -14.082 -5.677 -3.079 1.00 . A A . 48 PRO CG 1 1
19 20874 1 1 48 PRO HA H -13.114 -2.771 -2.809 1.00 . A A . 48 PRO HA 1 1
19 20875 1 1 48 PRO HB2 H -13.614 -5.120 -1.055 1.00 . A A . 48 PRO HB2 1 1
19 20876 1 1 48 PRO HB3 H -14.782 -4.061 -1.865 1.00 . A A . 48 PRO HB3 1 1
19 20877 1 1 48 PRO HD2 H -12.103 -6.546 -3.232 1.00 . A A . 48 PRO HD2 1 1
19 20878 1 1 48 PRO HD3 H -12.846 -6.131 -4.792 1.00 . A A . 48 PRO HD3 1 1
19 20879 1 1 48 PRO HG2 H -14.404 -6.619 -2.643 1.00 . A A . 48 PRO HG2 1 1
19 20880 1 1 48 PRO HG3 H -14.815 -5.330 -3.799 1.00 . A A . 48 PRO HG3 1 1
19 20881 1 1 48 PRO N N -12.158 -4.465 -3.657 1.00 . A A . 48 PRO N 1 1
19 20882 1 1 48 PRO O O -11.188 -4.460 -0.764 1.00 . A A . 48 PRO O 1 1
19 20883 1 1 49 GLY C C -8.864 -2.202 -0.525 1.00 . A A . 49 GLY C 1 1
19 20884 1 1 49 GLY CA C -10.300 -1.835 -0.186 1.00 . A A . 49 GLY CA 1 1
19 20885 1 1 49 GLY H H -11.639 -1.536 -1.804 1.00 . A A . 49 GLY H 1 1
19 20886 1 1 49 GLY HA2 H -10.361 -0.763 -0.057 1.00 . A A . 49 GLY HA2 1 1
19 20887 1 1 49 GLY HA3 H -10.569 -2.306 0.756 1.00 . A A . 49 GLY HA3 1 1
19 20888 1 1 49 GLY N N -11.263 -2.227 -1.217 1.00 . A A . 49 GLY N 1 1
19 20889 1 1 49 GLY O O -8.033 -2.386 0.373 1.00 . A A . 49 GLY O 1 1
19 20890 1 1 50 TRP C C -6.816 -1.316 -3.182 1.00 . A A . 50 TRP C 1 1
19 20891 1 1 50 TRP CA C -7.214 -2.531 -2.349 1.00 . A A . 50 TRP CA 1 1
19 20892 1 1 50 TRP CB C -7.108 -3.821 -3.192 1.00 . A A . 50 TRP CB 1 1
19 20893 1 1 50 TRP CD1 C -8.420 -5.760 -2.108 1.00 . A A . 50 TRP CD1 1 1
19 20894 1 1 50 TRP CD2 C -6.226 -5.804 -1.701 1.00 . A A . 50 TRP CD2 1 1
19 20895 1 1 50 TRP CE2 C -6.822 -6.902 -1.063 1.00 . A A . 50 TRP CE2 1 1
19 20896 1 1 50 TRP CE3 C -4.853 -5.623 -1.581 1.00 . A A . 50 TRP CE3 1 1
19 20897 1 1 50 TRP CG C -7.266 -5.085 -2.376 1.00 . A A . 50 TRP CG 1 1
19 20898 1 1 50 TRP CH2 C -4.748 -7.604 -0.206 1.00 . A A . 50 TRP CH2 1 1
19 20899 1 1 50 TRP CZ2 C -6.092 -7.810 -0.313 1.00 . A A . 50 TRP CZ2 1 1
19 20900 1 1 50 TRP CZ3 C -4.127 -6.520 -0.833 1.00 . A A . 50 TRP CZ3 1 1
19 20901 1 1 50 TRP H H -9.319 -2.293 -2.475 1.00 . A A . 50 TRP H 1 1
19 20902 1 1 50 TRP HA H -6.536 -2.605 -1.499 1.00 . A A . 50 TRP HA 1 1
19 20903 1 1 50 TRP HB2 H -7.873 -3.814 -3.958 1.00 . A A . 50 TRP HB2 1 1
19 20904 1 1 50 TRP HB3 H -6.134 -3.857 -3.673 1.00 . A A . 50 TRP HB3 1 1
19 20905 1 1 50 TRP HD1 H -9.393 -5.472 -2.479 1.00 . A A . 50 TRP HD1 1 1
19 20906 1 1 50 TRP HE1 H -8.824 -7.505 -1.016 1.00 . A A . 50 TRP HE1 1 1
19 20907 1 1 50 TRP HE3 H -4.357 -4.793 -2.069 1.00 . A A . 50 TRP HE3 1 1
19 20908 1 1 50 TRP HH2 H -4.140 -8.278 0.387 1.00 . A A . 50 TRP HH2 1 1
19 20909 1 1 50 TRP HZ2 H -6.560 -8.651 0.180 1.00 . A A . 50 TRP HZ2 1 1
19 20910 1 1 50 TRP HZ3 H -3.057 -6.389 -0.721 1.00 . A A . 50 TRP HZ3 1 1
19 20911 1 1 50 TRP N N -8.580 -2.337 -1.831 1.00 . A A . 50 TRP N 1 1
19 20912 1 1 50 TRP NE1 N -8.156 -6.858 -1.334 1.00 . A A . 50 TRP NE1 1 1
19 20913 1 1 50 TRP O O -7.653 -0.713 -3.861 1.00 . A A . 50 TRP O 1 1
19 20914 1 1 51 LEU C C -3.679 -0.294 -4.557 1.00 . A A . 51 LEU C 1 1
19 20915 1 1 51 LEU CA C -4.936 0.185 -3.804 1.00 . A A . 51 LEU CA 1 1
19 20916 1 1 51 LEU CB C -4.550 1.277 -2.765 1.00 . A A . 51 LEU CB 1 1
19 20917 1 1 51 LEU CD1 C -5.122 2.670 -0.695 1.00 . A A . 51 LEU CD1 1 1
19 20918 1 1 51 LEU CD2 C -6.871 2.374 -2.506 1.00 . A A . 51 LEU CD2 1 1
19 20919 1 1 51 LEU CG C -5.674 1.730 -1.774 1.00 . A A . 51 LEU CG 1 1
19 20920 1 1 51 LEU H H -4.941 -1.511 -2.546 1.00 . A A . 51 LEU H 1 1
19 20921 1 1 51 LEU HA H -5.653 0.589 -4.514 1.00 . A A . 51 LEU HA 1 1
19 20922 1 1 51 LEU HB2 H -3.717 0.904 -2.178 1.00 . A A . 51 LEU HB2 1 1
19 20923 1 1 51 LEU HB3 H -4.205 2.158 -3.309 1.00 . A A . 51 LEU HB3 1 1
19 20924 1 1 51 LEU HD11 H -5.913 2.942 -0.010 1.00 . A A . 51 LEU HD11 1 1
19 20925 1 1 51 LEU HD12 H -4.722 3.569 -1.154 1.00 . A A . 51 LEU HD12 1 1
19 20926 1 1 51 LEU HD13 H -4.337 2.168 -0.150 1.00 . A A . 51 LEU HD13 1 1
19 20927 1 1 51 LEU HD21 H -7.633 2.644 -1.784 1.00 . A A . 51 LEU HD21 1 1
19 20928 1 1 51 LEU HD22 H -7.288 1.671 -3.211 1.00 . A A . 51 LEU HD22 1 1
19 20929 1 1 51 LEU HD23 H -6.551 3.266 -3.037 1.00 . A A . 51 LEU HD23 1 1
19 20930 1 1 51 LEU HG H -6.049 0.852 -1.262 1.00 . A A . 51 LEU HG 1 1
19 20931 1 1 51 LEU N N -5.532 -0.966 -3.107 1.00 . A A . 51 LEU N 1 1
19 20932 1 1 51 LEU O O -3.114 -1.327 -4.201 1.00 . A A . 51 LEU O 1 1
19 20933 1 1 52 GLU C C -1.013 1.309 -5.874 1.00 . A A . 52 GLU C 1 1
19 20934 1 1 52 GLU CA C -1.949 0.177 -6.254 1.00 . A A . 52 GLU CA 1 1
19 20935 1 1 52 GLU CB C -2.050 0.076 -7.793 1.00 . A A . 52 GLU CB 1 1
19 20936 1 1 52 GLU CD C -2.975 -1.178 -9.801 1.00 . A A . 52 GLU CD 1 1
19 20937 1 1 52 GLU CG C -2.693 -1.221 -8.295 1.00 . A A . 52 GLU CG 1 1
19 20938 1 1 52 GLU H H -3.840 1.119 -5.982 1.00 . A A . 52 GLU H 1 1
19 20939 1 1 52 GLU HA H -1.541 -0.761 -5.869 1.00 . A A . 52 GLU HA 1 1
19 20940 1 1 52 GLU HB2 H -2.639 0.917 -8.152 1.00 . A A . 52 GLU HB2 1 1
19 20941 1 1 52 GLU HB3 H -1.051 0.150 -8.232 1.00 . A A . 52 GLU HB3 1 1
19 20942 1 1 52 GLU HG2 H -2.022 -2.048 -8.081 1.00 . A A . 52 GLU HG2 1 1
19 20943 1 1 52 GLU HG3 H -3.627 -1.380 -7.760 1.00 . A A . 52 GLU HG3 1 1
19 20944 1 1 52 GLU N N -3.267 0.412 -5.618 1.00 . A A . 52 GLU N 1 1
19 20945 1 1 52 GLU O O -1.284 2.462 -6.190 1.00 . A A . 52 GLU O 1 1
19 20946 1 1 52 GLU OE1 O -2.028 -1.335 -10.602 1.00 . A A . 52 GLU OE1 1 1
19 20947 1 1 52 GLU OE2 O -4.141 -0.963 -10.191 1.00 . A A . 52 GLU OE2 1 1
19 20948 1 1 53 GLY C C 2.482 1.447 -5.105 1.00 . A A . 53 GLY C 1 1
19 20949 1 1 53 GLY CA C 1.088 1.921 -4.771 1.00 . A A . 53 GLY CA 1 1
19 20950 1 1 53 GLY H H 0.319 -0.002 -5.187 1.00 . A A . 53 GLY H 1 1
19 20951 1 1 53 GLY HA2 H 0.922 2.899 -5.221 1.00 . A A . 53 GLY HA2 1 1
19 20952 1 1 53 GLY HA3 H 0.991 2.011 -3.698 1.00 . A A . 53 GLY HA3 1 1
19 20953 1 1 53 GLY N N 0.108 0.954 -5.253 1.00 . A A . 53 GLY N 1 1
19 20954 1 1 53 GLY O O 2.691 0.250 -5.315 1.00 . A A . 53 GLY O 1 1
19 20955 1 1 54 THR C C 5.663 2.138 -4.234 1.00 . A A . 54 THR C 1 1
19 20956 1 1 54 THR CA C 4.818 2.082 -5.518 1.00 . A A . 54 THR CA 1 1
19 20957 1 1 54 THR CB C 5.354 3.108 -6.565 1.00 . A A . 54 THR CB 1 1
19 20958 1 1 54 THR CG2 C 6.737 2.710 -7.119 1.00 . A A . 54 THR CG2 1 1
19 20959 1 1 54 THR H H 3.180 3.304 -5.043 1.00 . A A . 54 THR H 1 1
19 20960 1 1 54 THR HA H 4.875 1.086 -5.954 1.00 . A A . 54 THR HA 1 1
19 20961 1 1 54 THR HB H 5.434 4.086 -6.084 1.00 . A A . 54 THR HB 1 1
19 20962 1 1 54 THR HG1 H 3.583 2.791 -7.392 1.00 . A A . 54 THR HG1 1 1
19 20963 1 1 54 THR HG21 H 7.056 3.429 -7.863 1.00 . A A . 54 THR HG21 1 1
19 20964 1 1 54 THR HG22 H 6.681 1.731 -7.570 1.00 . A A . 54 THR HG22 1 1
19 20965 1 1 54 THR HG23 H 7.470 2.683 -6.312 1.00 . A A . 54 THR HG23 1 1
19 20966 1 1 54 THR N N 3.426 2.376 -5.188 1.00 . A A . 54 THR N 1 1
19 20967 1 1 54 THR O O 5.690 3.168 -3.557 1.00 . A A . 54 THR O 1 1
19 20968 1 1 54 THR OG1 O 4.413 3.212 -7.644 1.00 . A A . 54 THR OG1 1 1
19 20969 1 1 55 LEU C C 8.665 0.752 -3.329 1.00 . A A . 55 LEU C 1 1
19 20970 1 1 55 LEU CA C 7.256 0.931 -2.769 1.00 . A A . 55 LEU CA 1 1
19 20971 1 1 55 LEU CB C 6.911 -0.246 -1.823 1.00 . A A . 55 LEU CB 1 1
19 20972 1 1 55 LEU CD1 C 7.857 0.878 0.303 1.00 . A A . 55 LEU CD1 1 1
19 20973 1 1 55 LEU CD2 C 7.440 -1.642 0.264 1.00 . A A . 55 LEU CD2 1 1
19 20974 1 1 55 LEU CG C 7.844 -0.404 -0.562 1.00 . A A . 55 LEU CG 1 1
19 20975 1 1 55 LEU H H 6.204 0.225 -4.465 1.00 . A A . 55 LEU H 1 1
19 20976 1 1 55 LEU HA H 7.211 1.865 -2.207 1.00 . A A . 55 LEU HA 1 1
19 20977 1 1 55 LEU HB2 H 5.886 -0.118 -1.483 1.00 . A A . 55 LEU HB2 1 1
19 20978 1 1 55 LEU HB3 H 6.957 -1.166 -2.396 1.00 . A A . 55 LEU HB3 1 1
19 20979 1 1 55 LEU HD11 H 8.235 1.703 -0.284 1.00 . A A . 55 LEU HD11 1 1
19 20980 1 1 55 LEU HD12 H 8.497 0.734 1.163 1.00 . A A . 55 LEU HD12 1 1
19 20981 1 1 55 LEU HD13 H 6.852 1.107 0.638 1.00 . A A . 55 LEU HD13 1 1
19 20982 1 1 55 LEU HD21 H 6.425 -1.525 0.624 1.00 . A A . 55 LEU HD21 1 1
19 20983 1 1 55 LEU HD22 H 8.111 -1.760 1.105 1.00 . A A . 55 LEU HD22 1 1
19 20984 1 1 55 LEU HD23 H 7.497 -2.523 -0.361 1.00 . A A . 55 LEU HD23 1 1
19 20985 1 1 55 LEU HG H 8.869 -0.561 -0.900 1.00 . A A . 55 LEU HG 1 1
19 20986 1 1 55 LEU N N 6.331 1.020 -3.903 1.00 . A A . 55 LEU N 1 1
19 20987 1 1 55 LEU O O 8.954 -0.287 -3.942 1.00 . A A . 55 LEU O 1 1
19 20988 1 1 56 ASN C C 10.923 2.113 -5.158 1.00 . A A . 56 ASN C 1 1
19 20989 1 1 56 ASN CA C 10.894 1.901 -3.632 1.00 . A A . 56 ASN CA 1 1
19 20990 1 1 56 ASN CB C 11.795 0.711 -3.204 1.00 . A A . 56 ASN CB 1 1
19 20991 1 1 56 ASN CG C 11.787 0.480 -1.696 1.00 . A A . 56 ASN CG 1 1
19 20992 1 1 56 ASN H H 9.168 2.551 -2.616 1.00 . A A . 56 ASN H 1 1
19 20993 1 1 56 ASN HA H 11.292 2.793 -3.172 1.00 . A A . 56 ASN HA 1 1
19 20994 1 1 56 ASN HB2 H 11.444 -0.187 -3.688 1.00 . A A . 56 ASN HB2 1 1
19 20995 1 1 56 ASN HB3 H 12.820 0.898 -3.518 1.00 . A A . 56 ASN HB3 1 1
19 20996 1 1 56 ASN HD21 H 13.047 1.973 -1.416 1.00 . A A . 56 ASN HD21 1 1
19 20997 1 1 56 ASN HD22 H 12.557 1.130 0.002 1.00 . A A . 56 ASN HD22 1 1
19 20998 1 1 56 ASN N N 9.507 1.794 -3.132 1.00 . A A . 56 ASN N 1 1
19 20999 1 1 56 ASN ND2 N 12.536 1.277 -0.965 1.00 . A A . 56 ASN ND2 1 1
19 21000 1 1 56 ASN O O 11.406 3.148 -5.641 1.00 . A A . 56 ASN O 1 1
19 21001 1 1 56 ASN OD1 O 11.069 -0.378 -1.181 1.00 . A A . 56 ASN OD1 1 1
19 21002 1 1 57 GLY C C 9.319 0.050 -7.842 1.00 . A A . 57 GLY C 1 1
19 21003 1 1 57 GLY CA C 10.175 1.210 -7.334 1.00 . A A . 57 GLY CA 1 1
19 21004 1 1 57 GLY H H 10.214 0.270 -5.439 1.00 . A A . 57 GLY H 1 1
19 21005 1 1 57 GLY HA2 H 9.672 2.144 -7.564 1.00 . A A . 57 GLY HA2 1 1
19 21006 1 1 57 GLY HA3 H 11.128 1.192 -7.846 1.00 . A A . 57 GLY HA3 1 1
19 21007 1 1 57 GLY N N 10.411 1.113 -5.894 1.00 . A A . 57 GLY N 1 1
19 21008 1 1 57 GLY O O 9.481 -0.380 -8.991 1.00 . A A . 57 GLY O 1 1
19 21009 1 1 58 LYS C C 6.103 -1.373 -7.036 1.00 . A A . 58 LYS C 1 1
19 21010 1 1 58 LYS CA C 7.596 -1.666 -7.288 1.00 . A A . 58 LYS CA 1 1
19 21011 1 1 58 LYS CB C 8.057 -2.849 -6.397 1.00 . A A . 58 LYS CB 1 1
19 21012 1 1 58 LYS CD C 7.903 -5.348 -5.795 1.00 . A A . 58 LYS CD 1 1
19 21013 1 1 58 LYS CE C 7.195 -6.687 -6.055 1.00 . A A . 58 LYS CE 1 1
19 21014 1 1 58 LYS CG C 7.388 -4.207 -6.707 1.00 . A A . 58 LYS CG 1 1
19 21015 1 1 58 LYS H H 8.310 -0.053 -6.092 1.00 . A A . 58 LYS H 1 1
19 21016 1 1 58 LYS HA H 7.742 -1.935 -8.335 1.00 . A A . 58 LYS HA 1 1
19 21017 1 1 58 LYS HB2 H 9.130 -2.967 -6.499 1.00 . A A . 58 LYS HB2 1 1
19 21018 1 1 58 LYS HB3 H 7.840 -2.594 -5.367 1.00 . A A . 58 LYS HB3 1 1
19 21019 1 1 58 LYS HD2 H 8.964 -5.483 -5.966 1.00 . A A . 58 LYS HD2 1 1
19 21020 1 1 58 LYS HD3 H 7.744 -5.069 -4.760 1.00 . A A . 58 LYS HD3 1 1
19 21021 1 1 58 LYS HE2 H 6.136 -6.570 -5.873 1.00 . A A . 58 LYS HE2 1 1
19 21022 1 1 58 LYS HE3 H 7.352 -6.979 -7.086 1.00 . A A . 58 LYS HE3 1 1
19 21023 1 1 58 LYS HG2 H 6.316 -4.106 -6.569 1.00 . A A . 58 LYS HG2 1 1
19 21024 1 1 58 LYS HG3 H 7.587 -4.464 -7.742 1.00 . A A . 58 LYS HG3 1 1
19 21025 1 1 58 LYS HZ1 H 7.169 -8.644 -5.326 1.00 . A A . 58 LYS HZ1 1 1
19 21026 1 1 58 LYS HZ2 H 7.611 -7.485 -4.175 1.00 . A A . 58 LYS HZ2 1 1
19 21027 1 1 58 LYS HZ3 H 8.709 -7.949 -5.374 1.00 . A A . 58 LYS HZ3 1 1
19 21028 1 1 58 LYS N N 8.420 -0.474 -6.978 1.00 . A A . 58 LYS N 1 1
19 21029 1 1 58 LYS NZ N 7.706 -7.767 -5.171 1.00 . A A . 58 LYS NZ 1 1
19 21030 1 1 58 LYS O O 5.735 -0.993 -5.926 1.00 . A A . 58 LYS O 1 1
19 21031 1 1 59 ARG C C 3.095 -2.685 -7.634 1.00 . A A . 59 ARG C 1 1
19 21032 1 1 59 ARG CA C 3.800 -1.357 -7.962 1.00 . A A . 59 ARG CA 1 1
19 21033 1 1 59 ARG CB C 3.243 -0.796 -9.298 1.00 . A A . 59 ARG CB 1 1
19 21034 1 1 59 ARG CD C 1.185 -0.033 -10.646 1.00 . A A . 59 ARG CD 1 1
19 21035 1 1 59 ARG CG C 1.740 -0.408 -9.262 1.00 . A A . 59 ARG CG 1 1
19 21036 1 1 59 ARG CZ C 0.968 -1.116 -12.894 1.00 . A A . 59 ARG CZ 1 1
19 21037 1 1 59 ARG H H 5.619 -1.955 -8.884 1.00 . A A . 59 ARG H 1 1
19 21038 1 1 59 ARG HA H 3.605 -0.639 -7.165 1.00 . A A . 59 ARG HA 1 1
19 21039 1 1 59 ARG HB2 H 3.812 0.085 -9.564 1.00 . A A . 59 ARG HB2 1 1
19 21040 1 1 59 ARG HB3 H 3.385 -1.543 -10.070 1.00 . A A . 59 ARG HB3 1 1
19 21041 1 1 59 ARG HD2 H 0.162 0.323 -10.533 1.00 . A A . 59 ARG HD2 1 1
19 21042 1 1 59 ARG HD3 H 1.790 0.762 -11.070 1.00 . A A . 59 ARG HD3 1 1
19 21043 1 1 59 ARG HE H 1.353 -2.068 -11.168 1.00 . A A . 59 ARG HE 1 1
19 21044 1 1 59 ARG HG2 H 1.173 -1.247 -8.884 1.00 . A A . 59 ARG HG2 1 1
19 21045 1 1 59 ARG HG3 H 1.616 0.435 -8.593 1.00 . A A . 59 ARG HG3 1 1
19 21046 1 1 59 ARG HH11 H 0.707 0.891 -12.953 1.00 . A A . 59 ARG HH11 1 1
19 21047 1 1 59 ARG HH12 H 0.568 0.084 -14.478 1.00 . A A . 59 ARG HH12 1 1
19 21048 1 1 59 ARG HH21 H 1.168 -3.106 -13.193 1.00 . A A . 59 ARG HH21 1 1
19 21049 1 1 59 ARG HH22 H 0.828 -2.173 -14.612 1.00 . A A . 59 ARG HH22 1 1
19 21050 1 1 59 ARG N N 5.259 -1.583 -8.054 1.00 . A A . 59 ARG N 1 1
19 21051 1 1 59 ARG NE N 1.185 -1.185 -11.569 1.00 . A A . 59 ARG NE 1 1
19 21052 1 1 59 ARG NH1 N 0.725 0.043 -13.488 1.00 . A A . 59 ARG NH1 1 1
19 21053 1 1 59 ARG NH2 N 0.988 -2.219 -13.621 1.00 . A A . 59 ARG NH2 1 1
19 21054 1 1 59 ARG O O 3.541 -3.752 -8.080 1.00 . A A . 59 ARG O 1 1
19 21055 1 1 60 GLY C C 0.046 -3.467 -5.603 1.00 . A A . 60 GLY C 1 1
19 21056 1 1 60 GLY CA C 1.170 -3.786 -6.568 1.00 . A A . 60 GLY CA 1 1
19 21057 1 1 60 GLY H H 1.790 -1.764 -6.414 1.00 . A A . 60 GLY H 1 1
19 21058 1 1 60 GLY HA2 H 0.737 -4.145 -7.499 1.00 . A A . 60 GLY HA2 1 1
19 21059 1 1 60 GLY HA3 H 1.777 -4.577 -6.139 1.00 . A A . 60 GLY HA3 1 1
19 21060 1 1 60 GLY N N 2.010 -2.617 -6.844 1.00 . A A . 60 GLY N 1 1
19 21061 1 1 60 GLY O O -0.115 -2.306 -5.193 1.00 . A A . 60 GLY O 1 1
19 21062 1 1 61 LEU C C -1.440 -4.167 -2.895 1.00 . A A . 61 LEU C 1 1
19 21063 1 1 61 LEU CA C -1.880 -4.392 -4.346 1.00 . A A . 61 LEU CA 1 1
19 21064 1 1 61 LEU CB C -2.789 -5.645 -4.428 1.00 . A A . 61 LEU CB 1 1
19 21065 1 1 61 LEU CD1 C -4.497 -7.083 -5.644 1.00 . A A . 61 LEU CD1 1 1
19 21066 1 1 61 LEU CD2 C -4.475 -4.558 -6.027 1.00 . A A . 61 LEU CD2 1 1
19 21067 1 1 61 LEU CG C -3.622 -5.819 -5.729 1.00 . A A . 61 LEU CG 1 1
19 21068 1 1 61 LEU H H -0.475 -5.400 -5.538 1.00 . A A . 61 LEU H 1 1
19 21069 1 1 61 LEU HA H -2.455 -3.526 -4.675 1.00 . A A . 61 LEU HA 1 1
19 21070 1 1 61 LEU HB2 H -2.164 -6.526 -4.307 1.00 . A A . 61 LEU HB2 1 1
19 21071 1 1 61 LEU HB3 H -3.485 -5.615 -3.597 1.00 . A A . 61 LEU HB3 1 1
19 21072 1 1 61 LEU HD11 H -5.217 -6.982 -4.842 1.00 . A A . 61 LEU HD11 1 1
19 21073 1 1 61 LEU HD12 H -3.867 -7.940 -5.451 1.00 . A A . 61 LEU HD12 1 1
19 21074 1 1 61 LEU HD13 H -5.019 -7.230 -6.582 1.00 . A A . 61 LEU HD13 1 1
19 21075 1 1 61 LEU HD21 H -3.826 -3.705 -6.164 1.00 . A A . 61 LEU HD21 1 1
19 21076 1 1 61 LEU HD22 H -5.150 -4.362 -5.200 1.00 . A A . 61 LEU HD22 1 1
19 21077 1 1 61 LEU HD23 H -5.053 -4.713 -6.928 1.00 . A A . 61 LEU HD23 1 1
19 21078 1 1 61 LEU HG H -2.944 -5.954 -6.555 1.00 . A A . 61 LEU HG 1 1
19 21079 1 1 61 LEU N N -0.719 -4.510 -5.230 1.00 . A A . 61 LEU N 1 1
19 21080 1 1 61 LEU O O -0.649 -4.928 -2.340 1.00 . A A . 61 LEU O 1 1
19 21081 1 1 62 ILE C C -3.154 -2.756 -0.225 1.00 . A A . 62 ILE C 1 1
19 21082 1 1 62 ILE CA C -1.788 -2.726 -0.927 1.00 . A A . 62 ILE CA 1 1
19 21083 1 1 62 ILE CB C -1.187 -1.266 -0.851 1.00 . A A . 62 ILE CB 1 1
19 21084 1 1 62 ILE CD1 C 0.785 0.213 -1.634 1.00 . A A . 62 ILE CD1 1 1
19 21085 1 1 62 ILE CG1 C 0.175 -1.173 -1.618 1.00 . A A . 62 ILE CG1 1 1
19 21086 1 1 62 ILE CG2 C -1.037 -0.795 0.613 1.00 . A A . 62 ILE CG2 1 1
19 21087 1 1 62 ILE H H -2.591 -2.574 -2.844 1.00 . A A . 62 ILE H 1 1
19 21088 1 1 62 ILE HA H -1.104 -3.417 -0.450 1.00 . A A . 62 ILE HA 1 1
19 21089 1 1 62 ILE HB H -1.892 -0.594 -1.334 1.00 . A A . 62 ILE HB 1 1
19 21090 1 1 62 ILE HD11 H 1.020 0.522 -0.623 1.00 . A A . 62 ILE HD11 1 1
19 21091 1 1 62 ILE HD12 H 0.086 0.911 -2.071 1.00 . A A . 62 ILE HD12 1 1
19 21092 1 1 62 ILE HD13 H 1.691 0.200 -2.224 1.00 . A A . 62 ILE HD13 1 1
19 21093 1 1 62 ILE HG12 H 0.893 -1.842 -1.167 1.00 . A A . 62 ILE HG12 1 1
19 21094 1 1 62 ILE HG13 H 0.025 -1.471 -2.653 1.00 . A A . 62 ILE HG13 1 1
19 21095 1 1 62 ILE HG21 H -1.994 -0.848 1.122 1.00 . A A . 62 ILE HG21 1 1
19 21096 1 1 62 ILE HG22 H -0.683 0.230 0.642 1.00 . A A . 62 ILE HG22 1 1
19 21097 1 1 62 ILE HG23 H -0.326 -1.425 1.130 1.00 . A A . 62 ILE HG23 1 1
19 21098 1 1 62 ILE N N -1.997 -3.120 -2.310 1.00 . A A . 62 ILE N 1 1
19 21099 1 1 62 ILE O O -4.126 -2.194 -0.761 1.00 . A A . 62 ILE O 1 1
19 21100 1 1 63 PRO C C -4.598 -1.871 2.352 1.00 . A A . 63 PRO C 1 1
19 21101 1 1 63 PRO CA C -4.472 -3.311 1.813 1.00 . A A . 63 PRO CA 1 1
19 21102 1 1 63 PRO CB C -4.246 -4.362 2.947 1.00 . A A . 63 PRO CB 1 1
19 21103 1 1 63 PRO CD C -2.268 -4.342 1.574 1.00 . A A . 63 PRO CD 1 1
19 21104 1 1 63 PRO CG C -3.107 -5.226 2.471 1.00 . A A . 63 PRO CG 1 1
19 21105 1 1 63 PRO HA H -5.364 -3.565 1.247 1.00 . A A . 63 PRO HA 1 1
19 21106 1 1 63 PRO HB2 H -3.992 -3.867 3.886 1.00 . A A . 63 PRO HB2 1 1
19 21107 1 1 63 PRO HB3 H -5.132 -4.970 3.088 1.00 . A A . 63 PRO HB3 1 1
19 21108 1 1 63 PRO HD2 H -1.535 -3.784 2.152 1.00 . A A . 63 PRO HD2 1 1
19 21109 1 1 63 PRO HD3 H -1.769 -4.930 0.811 1.00 . A A . 63 PRO HD3 1 1
19 21110 1 1 63 PRO HG2 H -2.523 -5.583 3.321 1.00 . A A . 63 PRO HG2 1 1
19 21111 1 1 63 PRO HG3 H -3.486 -6.071 1.906 1.00 . A A . 63 PRO HG3 1 1
19 21112 1 1 63 PRO N N -3.269 -3.423 0.971 1.00 . A A . 63 PRO N 1 1
19 21113 1 1 63 PRO O O -3.683 -1.377 3.027 1.00 . A A . 63 PRO O 1 1
19 21114 1 1 64 GLN C C -5.925 0.479 3.843 1.00 . A A . 64 GLN C 1 1
19 21115 1 1 64 GLN CA C -5.968 0.223 2.321 1.00 . A A . 64 GLN CA 1 1
19 21116 1 1 64 GLN CB C -7.339 0.655 1.741 1.00 . A A . 64 GLN CB 1 1
19 21117 1 1 64 GLN CD C -9.015 2.559 1.329 1.00 . A A . 64 GLN CD 1 1
19 21118 1 1 64 GLN CG C -7.701 2.140 1.978 1.00 . A A . 64 GLN CG 1 1
19 21119 1 1 64 GLN H H -6.395 -1.682 1.490 1.00 . A A . 64 GLN H 1 1
19 21120 1 1 64 GLN HA H -5.189 0.813 1.843 1.00 . A A . 64 GLN HA 1 1
19 21121 1 1 64 GLN HB2 H -7.326 0.482 0.669 1.00 . A A . 64 GLN HB2 1 1
19 21122 1 1 64 GLN HB3 H -8.118 0.039 2.179 1.00 . A A . 64 GLN HB3 1 1
19 21123 1 1 64 GLN HE21 H -8.329 4.395 1.015 1.00 . A A . 64 GLN HE21 1 1
19 21124 1 1 64 GLN HE22 H -9.941 4.092 0.474 1.00 . A A . 64 GLN HE22 1 1
19 21125 1 1 64 GLN HG2 H -7.785 2.312 3.047 1.00 . A A . 64 GLN HG2 1 1
19 21126 1 1 64 GLN HG3 H -6.905 2.757 1.588 1.00 . A A . 64 GLN HG3 1 1
19 21127 1 1 64 GLN N N -5.713 -1.199 1.997 1.00 . A A . 64 GLN N 1 1
19 21128 1 1 64 GLN NE2 N -9.103 3.807 0.898 1.00 . A A . 64 GLN NE2 1 1
19 21129 1 1 64 GLN O O -5.389 1.489 4.296 1.00 . A A . 64 GLN O 1 1
19 21130 1 1 64 GLN OE1 O -9.945 1.760 1.203 1.00 . A A . 64 GLN OE1 1 1
19 21131 1 1 65 ASN C C -5.127 -0.520 6.711 1.00 . A A . 65 ASN C 1 1
19 21132 1 1 65 ASN CA C -6.542 -0.448 6.082 1.00 . A A . 65 ASN CA 1 1
19 21133 1 1 65 ASN CB C -7.442 -1.631 6.553 1.00 . A A . 65 ASN CB 1 1
19 21134 1 1 65 ASN CG C -7.499 -1.825 8.070 1.00 . A A . 65 ASN CG 1 1
19 21135 1 1 65 ASN H H -6.875 -1.247 4.145 1.00 . A A . 65 ASN H 1 1
19 21136 1 1 65 ASN HA H -7.010 0.483 6.380 1.00 . A A . 65 ASN HA 1 1
19 21137 1 1 65 ASN HB2 H -8.452 -1.459 6.203 1.00 . A A . 65 ASN HB2 1 1
19 21138 1 1 65 ASN HB3 H -7.079 -2.552 6.102 1.00 . A A . 65 ASN HB3 1 1
19 21139 1 1 65 ASN HD21 H -5.955 -3.074 8.016 1.00 . A A . 65 ASN HD21 1 1
19 21140 1 1 65 ASN HD22 H -6.646 -2.790 9.573 1.00 . A A . 65 ASN HD22 1 1
19 21141 1 1 65 ASN N N -6.483 -0.476 4.604 1.00 . A A . 65 ASN N 1 1
19 21142 1 1 65 ASN ND2 N -6.609 -2.644 8.607 1.00 . A A . 65 ASN ND2 1 1
19 21143 1 1 65 ASN O O -4.896 0.007 7.800 1.00 . A A . 65 ASN O 1 1
19 21144 1 1 65 ASN OD1 O -8.345 -1.254 8.755 1.00 . A A . 65 ASN OD1 1 1
19 21145 1 1 66 TYR C C -1.953 -0.037 6.258 1.00 . A A . 66 TYR C 1 1
19 21146 1 1 66 TYR CA C -2.775 -1.311 6.462 1.00 . A A . 66 TYR CA 1 1
19 21147 1 1 66 TYR CB C -2.082 -2.507 5.744 1.00 . A A . 66 TYR CB 1 1
19 21148 1 1 66 TYR CD1 C -3.465 -4.116 7.197 1.00 . A A . 66 TYR CD1 1 1
19 21149 1 1 66 TYR CD2 C -1.645 -5.008 5.928 1.00 . A A . 66 TYR CD2 1 1
19 21150 1 1 66 TYR CE1 C -3.729 -5.373 7.694 1.00 . A A . 66 TYR CE1 1 1
19 21151 1 1 66 TYR CE2 C -1.910 -6.264 6.430 1.00 . A A . 66 TYR CE2 1 1
19 21152 1 1 66 TYR CG C -2.413 -3.900 6.298 1.00 . A A . 66 TYR CG 1 1
19 21153 1 1 66 TYR CZ C -2.955 -6.439 7.310 1.00 . A A . 66 TYR CZ 1 1
19 21154 1 1 66 TYR H H -4.429 -1.537 5.128 1.00 . A A . 66 TYR H 1 1
19 21155 1 1 66 TYR HA H -2.805 -1.523 7.525 1.00 . A A . 66 TYR HA 1 1
19 21156 1 1 66 TYR HB2 H -2.358 -2.502 4.697 1.00 . A A . 66 TYR HB2 1 1
19 21157 1 1 66 TYR HB3 H -1.003 -2.386 5.813 1.00 . A A . 66 TYR HB3 1 1
19 21158 1 1 66 TYR HD1 H -4.082 -3.275 7.509 1.00 . A A . 66 TYR HD1 1 1
19 21159 1 1 66 TYR HD2 H -0.827 -4.875 5.234 1.00 . A A . 66 TYR HD2 1 1
19 21160 1 1 66 TYR HE1 H -4.550 -5.514 8.388 1.00 . A A . 66 TYR HE1 1 1
19 21161 1 1 66 TYR HE2 H -1.297 -7.108 6.128 1.00 . A A . 66 TYR HE2 1 1
19 21162 1 1 66 TYR HH H -2.376 -8.148 7.997 1.00 . A A . 66 TYR HH 1 1
19 21163 1 1 66 TYR N N -4.182 -1.165 6.003 1.00 . A A . 66 TYR N 1 1
19 21164 1 1 66 TYR O O -0.844 0.072 6.790 1.00 . A A . 66 TYR O 1 1
19 21165 1 1 66 TYR OH O -3.215 -7.696 7.821 1.00 . A A . 66 TYR OH 1 1
19 21166 1 1 67 VAL C C -2.675 3.376 5.501 1.00 . A A . 67 VAL C 1 1
19 21167 1 1 67 VAL CA C -1.790 2.176 5.170 1.00 . A A . 67 VAL CA 1 1
19 21168 1 1 67 VAL CB C -1.316 2.242 3.669 1.00 . A A . 67 VAL CB 1 1
19 21169 1 1 67 VAL CG1 C -0.258 1.156 3.387 1.00 . A A . 67 VAL CG1 1 1
19 21170 1 1 67 VAL CG2 C -2.509 2.147 2.683 1.00 . A A . 67 VAL CG2 1 1
19 21171 1 1 67 VAL H H -3.364 0.756 5.080 1.00 . A A . 67 VAL H 1 1
19 21172 1 1 67 VAL HA H -0.901 2.245 5.804 1.00 . A A . 67 VAL HA 1 1
19 21173 1 1 67 VAL HB H -0.831 3.205 3.514 1.00 . A A . 67 VAL HB 1 1
19 21174 1 1 67 VAL HG11 H 0.590 1.286 4.049 1.00 . A A . 67 VAL HG11 1 1
19 21175 1 1 67 VAL HG12 H 0.083 1.233 2.361 1.00 . A A . 67 VAL HG12 1 1
19 21176 1 1 67 VAL HG13 H -0.685 0.172 3.545 1.00 . A A . 67 VAL HG13 1 1
19 21177 1 1 67 VAL HG21 H -3.021 1.198 2.813 1.00 . A A . 67 VAL HG21 1 1
19 21178 1 1 67 VAL HG22 H -2.154 2.222 1.661 1.00 . A A . 67 VAL HG22 1 1
19 21179 1 1 67 VAL HG23 H -3.204 2.954 2.874 1.00 . A A . 67 VAL HG23 1 1
19 21180 1 1 67 VAL N N -2.477 0.908 5.471 1.00 . A A . 67 VAL N 1 1
19 21181 1 1 67 VAL O O -3.869 3.239 5.786 1.00 . A A . 67 VAL O 1 1
19 21182 1 1 68 LYS C C -2.332 6.722 4.491 1.00 . A A . 68 LYS C 1 1
19 21183 1 1 68 LYS CA C -2.700 5.839 5.690 1.00 . A A . 68 LYS CA 1 1
19 21184 1 1 68 LYS CB C -2.225 6.457 7.053 1.00 . A A . 68 LYS CB 1 1
19 21185 1 1 68 LYS CD C -4.230 5.663 8.448 1.00 . A A . 68 LYS CD 1 1
19 21186 1 1 68 LYS CE C -5.337 6.067 9.427 1.00 . A A . 68 LYS CE 1 1
19 21187 1 1 68 LYS CG C -3.358 6.864 8.012 1.00 . A A . 68 LYS CG 1 1
19 21188 1 1 68 LYS H H -1.079 4.541 5.349 1.00 . A A . 68 LYS H 1 1
19 21189 1 1 68 LYS HA H -3.776 5.691 5.705 1.00 . A A . 68 LYS HA 1 1
19 21190 1 1 68 LYS HB2 H -1.601 5.740 7.576 1.00 . A A . 68 LYS HB2 1 1
19 21191 1 1 68 LYS HB3 H -1.621 7.337 6.861 1.00 . A A . 68 LYS HB3 1 1
19 21192 1 1 68 LYS HD2 H -4.689 5.217 7.572 1.00 . A A . 68 LYS HD2 1 1
19 21193 1 1 68 LYS HD3 H -3.596 4.921 8.930 1.00 . A A . 68 LYS HD3 1 1
19 21194 1 1 68 LYS HE2 H -4.897 6.545 10.294 1.00 . A A . 68 LYS HE2 1 1
19 21195 1 1 68 LYS HE3 H -6.006 6.765 8.937 1.00 . A A . 68 LYS HE3 1 1
19 21196 1 1 68 LYS HG2 H -2.920 7.318 8.901 1.00 . A A . 68 LYS HG2 1 1
19 21197 1 1 68 LYS HG3 H -3.983 7.595 7.516 1.00 . A A . 68 LYS HG3 1 1
19 21198 1 1 68 LYS HZ1 H -6.775 5.174 10.643 1.00 . A A . 68 LYS HZ1 1 1
19 21199 1 1 68 LYS HZ2 H -5.486 4.156 10.235 1.00 . A A . 68 LYS HZ2 1 1
19 21200 1 1 68 LYS HZ3 H -6.675 4.511 9.090 1.00 . A A . 68 LYS HZ3 1 1
19 21201 1 1 68 LYS N N -2.046 4.546 5.488 1.00 . A A . 68 LYS N 1 1
19 21202 1 1 68 LYS NZ N -6.121 4.898 9.881 1.00 . A A . 68 LYS NZ 1 1
19 21203 1 1 68 LYS O O -1.152 7.052 4.321 1.00 . A A . 68 LYS O 1 1
19 21204 1 1 69 LEU C C -2.639 9.258 2.737 1.00 . A A . 69 LEU C 1 1
19 21205 1 1 69 LEU CA C -3.104 7.830 2.413 1.00 . A A . 69 LEU CA 1 1
19 21206 1 1 69 LEU CB C -4.403 7.873 1.565 1.00 . A A . 69 LEU CB 1 1
19 21207 1 1 69 LEU CD1 C -6.199 6.666 0.202 1.00 . A A . 69 LEU CD1 1 1
19 21208 1 1 69 LEU CD2 C -3.747 5.977 0.011 1.00 . A A . 69 LEU CD2 1 1
19 21209 1 1 69 LEU CG C -4.848 6.525 0.938 1.00 . A A . 69 LEU CG 1 1
19 21210 1 1 69 LEU H H -4.245 6.833 3.881 1.00 . A A . 69 LEU H 1 1
19 21211 1 1 69 LEU HA H -2.326 7.321 1.842 1.00 . A A . 69 LEU HA 1 1
19 21212 1 1 69 LEU HB2 H -5.207 8.236 2.198 1.00 . A A . 69 LEU HB2 1 1
19 21213 1 1 69 LEU HB3 H -4.270 8.590 0.756 1.00 . A A . 69 LEU HB3 1 1
19 21214 1 1 69 LEU HD11 H -6.502 5.705 -0.192 1.00 . A A . 69 LEU HD11 1 1
19 21215 1 1 69 LEU HD12 H -6.103 7.372 -0.612 1.00 . A A . 69 LEU HD12 1 1
19 21216 1 1 69 LEU HD13 H -6.949 7.019 0.896 1.00 . A A . 69 LEU HD13 1 1
19 21217 1 1 69 LEU HD21 H -3.516 6.702 -0.761 1.00 . A A . 69 LEU HD21 1 1
19 21218 1 1 69 LEU HD22 H -4.085 5.061 -0.453 1.00 . A A . 69 LEU HD22 1 1
19 21219 1 1 69 LEU HD23 H -2.855 5.769 0.586 1.00 . A A . 69 LEU HD23 1 1
19 21220 1 1 69 LEU HG H -4.993 5.800 1.733 1.00 . A A . 69 LEU HG 1 1
19 21221 1 1 69 LEU N N -3.324 7.069 3.651 1.00 . A A . 69 LEU N 1 1
19 21222 1 1 69 LEU O O -3.425 10.075 3.243 1.00 . A A . 69 LEU O 1 1
19 21223 1 1 70 LEU C C -1.032 11.740 1.441 1.00 . A A . 70 LEU C 1 1
19 21224 1 1 70 LEU CA C -0.739 10.843 2.662 1.00 . A A . 70 LEU CA 1 1
19 21225 1 1 70 LEU CB C 0.794 10.688 2.890 1.00 . A A . 70 LEU CB 1 1
19 21226 1 1 70 LEU CD1 C 2.769 9.660 4.159 1.00 . A A . 70 LEU CD1 1 1
19 21227 1 1 70 LEU CD2 C 0.537 10.032 5.355 1.00 . A A . 70 LEU CD2 1 1
19 21228 1 1 70 LEU CG C 1.233 9.706 4.017 1.00 . A A . 70 LEU CG 1 1
19 21229 1 1 70 LEU H H -0.804 8.823 2.056 1.00 . A A . 70 LEU H 1 1
19 21230 1 1 70 LEU HA H -1.180 11.289 3.556 1.00 . A A . 70 LEU HA 1 1
19 21231 1 1 70 LEU HB2 H 1.235 10.350 1.961 1.00 . A A . 70 LEU HB2 1 1
19 21232 1 1 70 LEU HB3 H 1.202 11.669 3.119 1.00 . A A . 70 LEU HB3 1 1
19 21233 1 1 70 LEU HD11 H 3.041 8.958 4.938 1.00 . A A . 70 LEU HD11 1 1
19 21234 1 1 70 LEU HD12 H 3.149 10.640 4.411 1.00 . A A . 70 LEU HD12 1 1
19 21235 1 1 70 LEU HD13 H 3.205 9.333 3.224 1.00 . A A . 70 LEU HD13 1 1
19 21236 1 1 70 LEU HD21 H -0.534 9.943 5.232 1.00 . A A . 70 LEU HD21 1 1
19 21237 1 1 70 LEU HD22 H 0.781 11.039 5.665 1.00 . A A . 70 LEU HD22 1 1
19 21238 1 1 70 LEU HD23 H 0.862 9.333 6.115 1.00 . A A . 70 LEU HD23 1 1
19 21239 1 1 70 LEU HG H 0.921 8.704 3.732 1.00 . A A . 70 LEU HG 1 1
19 21240 1 1 70 LEU N N -1.357 9.534 2.442 1.00 . A A . 70 LEU N 1 1
19 21241 1 1 70 LEU O O -0.371 11.569 0.400 1.00 . A A . 70 LEU O 1 1
19 21242 1 1 70 LEU OXT O -1.940 12.593 1.508 1.00 . A A . 70 LEU OXT 1 1
20 21243 1 1 1 MET C C -25.006 9.549 -15.736 1.00 . A A . 1 MET C 1 1
20 21244 1 1 1 MET CA C -26.521 9.762 -15.795 1.00 . A A . 1 MET CA 1 1
20 21245 1 1 1 MET CB C -27.168 8.900 -16.918 1.00 . A A . 1 MET CB 1 1
20 21246 1 1 1 MET CE C -25.007 6.912 -18.456 1.00 . A A . 1 MET CE 1 1
20 21247 1 1 1 MET CG C -27.151 7.368 -16.689 1.00 . A A . 1 MET CG 1 1
20 21248 1 1 1 MET H1 H -26.387 11.478 -16.954 1.00 . A A . 1 MET H1 1 1
20 21249 1 1 1 MET H2 H -26.330 11.768 -15.292 1.00 . A A . 1 MET H2 1 1
20 21250 1 1 1 MET H3 H -27.796 11.380 -16.035 1.00 . A A . 1 MET H3 1 1
20 21251 1 1 1 MET HA H -26.970 9.503 -14.837 1.00 . A A . 1 MET HA 1 1
20 21252 1 1 1 MET HB2 H -28.206 9.204 -17.029 1.00 . A A . 1 MET HB2 1 1
20 21253 1 1 1 MET HB3 H -26.655 9.106 -17.851 1.00 . A A . 1 MET HB3 1 1
20 21254 1 1 1 MET HE1 H -24.962 7.979 -18.636 1.00 . A A . 1 MET HE1 1 1
20 21255 1 1 1 MET HE2 H -25.726 6.464 -19.125 1.00 . A A . 1 MET HE2 1 1
20 21256 1 1 1 MET HE3 H -24.037 6.471 -18.628 1.00 . A A . 1 MET HE3 1 1
20 21257 1 1 1 MET HG2 H -27.572 7.158 -15.714 1.00 . A A . 1 MET HG2 1 1
20 21258 1 1 1 MET HG3 H -27.770 6.892 -17.443 1.00 . A A . 1 MET HG3 1 1
20 21259 1 1 1 MET N N -26.780 11.195 -16.034 1.00 . A A . 1 MET N 1 1
20 21260 1 1 1 MET O O -24.284 9.981 -16.640 1.00 . A A . 1 MET O 1 1
20 21261 1 1 1 MET SD S -25.506 6.619 -16.760 1.00 . A A . 1 MET SD 1 1
20 21262 1 1 2 GLY C C -22.596 9.646 -13.409 1.00 . A A . 2 GLY C 1 1
20 21263 1 1 2 GLY CA C -23.110 8.657 -14.439 1.00 . A A . 2 GLY CA 1 1
20 21264 1 1 2 GLY H H -25.176 8.492 -14.045 1.00 . A A . 2 GLY H 1 1
20 21265 1 1 2 GLY HA2 H -22.976 7.657 -14.054 1.00 . A A . 2 GLY HA2 1 1
20 21266 1 1 2 GLY HA3 H -22.540 8.753 -15.361 1.00 . A A . 2 GLY HA3 1 1
20 21267 1 1 2 GLY N N -24.537 8.866 -14.683 1.00 . A A . 2 GLY N 1 1
20 21268 1 1 2 GLY O O -23.041 9.619 -12.260 1.00 . A A . 2 GLY O 1 1
20 21269 1 1 3 HIS C C -20.914 12.862 -13.657 1.00 . A A . 3 HIS C 1 1
20 21270 1 1 3 HIS CA C -21.041 11.517 -12.919 1.00 . A A . 3 HIS CA 1 1
20 21271 1 1 3 HIS CB C -19.624 11.033 -12.466 1.00 . A A . 3 HIS CB 1 1
20 21272 1 1 3 HIS CD2 C -19.764 8.465 -12.000 1.00 . A A . 3 HIS CD2 1 1
20 21273 1 1 3 HIS CE1 C -19.294 8.505 -9.870 1.00 . A A . 3 HIS CE1 1 1
20 21274 1 1 3 HIS CG C -19.586 9.762 -11.645 1.00 . A A . 3 HIS CG 1 1
20 21275 1 1 3 HIS H H -21.400 10.523 -14.760 1.00 . A A . 3 HIS H 1 1
20 21276 1 1 3 HIS HA H -21.670 11.652 -12.046 1.00 . A A . 3 HIS HA 1 1
20 21277 1 1 3 HIS HB2 H -19.015 10.857 -13.346 1.00 . A A . 3 HIS HB2 1 1
20 21278 1 1 3 HIS HB3 H -19.154 11.815 -11.880 1.00 . A A . 3 HIS HB3 1 1
20 21279 1 1 3 HIS HD1 H -19.061 10.524 -9.766 1.00 . A A . 3 HIS HD1 1 1
20 21280 1 1 3 HIS HD2 H -20.028 8.099 -12.983 1.00 . A A . 3 HIS HD2 1 1
20 21281 1 1 3 HIS HE1 H -19.084 8.196 -8.860 1.00 . A A . 3 HIS HE1 1 1
20 21282 1 1 3 HIS HE2 H -19.856 6.773 -10.793 1.00 . A A . 3 HIS HE2 1 1
20 21283 1 1 3 HIS N N -21.674 10.531 -13.815 1.00 . A A . 3 HIS N 1 1
20 21284 1 1 3 HIS ND1 N -19.289 9.744 -10.305 1.00 . A A . 3 HIS ND1 1 1
20 21285 1 1 3 HIS NE2 N -19.579 7.706 -10.880 1.00 . A A . 3 HIS NE2 1 1
20 21286 1 1 3 HIS O O -20.335 12.907 -14.745 1.00 . A A . 3 HIS O 1 1
20 21287 1 1 4 HIS C C -19.879 15.794 -13.334 1.00 . A A . 4 HIS C 1 1
20 21288 1 1 4 HIS CA C -21.325 15.328 -13.585 1.00 . A A . 4 HIS CA 1 1
20 21289 1 1 4 HIS CB C -22.328 16.309 -12.904 1.00 . A A . 4 HIS CB 1 1
20 21290 1 1 4 HIS CD2 C -24.605 15.047 -12.971 1.00 . A A . 4 HIS CD2 1 1
20 21291 1 1 4 HIS CE1 C -25.748 16.517 -14.113 1.00 . A A . 4 HIS CE1 1 1
20 21292 1 1 4 HIS CG C -23.774 16.078 -13.252 1.00 . A A . 4 HIS CG 1 1
20 21293 1 1 4 HIS H H -22.011 13.801 -12.257 1.00 . A A . 4 HIS H 1 1
20 21294 1 1 4 HIS HA H -21.510 15.311 -14.659 1.00 . A A . 4 HIS HA 1 1
20 21295 1 1 4 HIS HB2 H -22.237 16.227 -11.831 1.00 . A A . 4 HIS HB2 1 1
20 21296 1 1 4 HIS HB3 H -22.082 17.326 -13.197 1.00 . A A . 4 HIS HB3 1 1
20 21297 1 1 4 HIS HD1 H -24.209 17.841 -14.326 1.00 . A A . 4 HIS HD1 1 1
20 21298 1 1 4 HIS HD2 H -24.351 14.149 -12.425 1.00 . A A . 4 HIS HD2 1 1
20 21299 1 1 4 HIS HE1 H -26.555 17.012 -14.630 1.00 . A A . 4 HIS HE1 1 1
20 21300 1 1 4 HIS HE2 H -26.653 14.862 -13.336 1.00 . A A . 4 HIS HE2 1 1
20 21301 1 1 4 HIS N N -21.485 13.940 -13.070 1.00 . A A . 4 HIS N 1 1
20 21302 1 1 4 HIS ND1 N -24.528 16.983 -13.969 1.00 . A A . 4 HIS ND1 1 1
20 21303 1 1 4 HIS NE2 N -25.820 15.345 -13.520 1.00 . A A . 4 HIS NE2 1 1
20 21304 1 1 4 HIS O O -19.230 16.372 -14.210 1.00 . A A . 4 HIS O 1 1
20 21305 1 1 5 HIS C C -17.152 14.593 -12.240 1.00 . A A . 5 HIS C 1 1
20 21306 1 1 5 HIS CA C -18.022 15.728 -11.695 1.00 . A A . 5 HIS CA 1 1
20 21307 1 1 5 HIS CB C -17.930 15.764 -10.145 1.00 . A A . 5 HIS CB 1 1
20 21308 1 1 5 HIS CD2 C -18.307 18.193 -9.314 1.00 . A A . 5 HIS CD2 1 1
20 21309 1 1 5 HIS CE1 C -20.317 17.951 -8.512 1.00 . A A . 5 HIS CE1 1 1
20 21310 1 1 5 HIS CG C -18.673 16.906 -9.520 1.00 . A A . 5 HIS CG 1 1
20 21311 1 1 5 HIS H H -20.023 15.123 -11.470 1.00 . A A . 5 HIS H 1 1
20 21312 1 1 5 HIS HA H -17.679 16.679 -12.097 1.00 . A A . 5 HIS HA 1 1
20 21313 1 1 5 HIS HB2 H -18.344 14.849 -9.739 1.00 . A A . 5 HIS HB2 1 1
20 21314 1 1 5 HIS HB3 H -16.891 15.844 -9.842 1.00 . A A . 5 HIS HB3 1 1
20 21315 1 1 5 HIS HD1 H -20.489 15.975 -9.000 1.00 . A A . 5 HIS HD1 1 1
20 21316 1 1 5 HIS HD2 H -17.363 18.639 -9.582 1.00 . A A . 5 HIS HD2 1 1
20 21317 1 1 5 HIS HE1 H -21.267 18.156 -8.048 1.00 . A A . 5 HIS HE1 1 1
20 21318 1 1 5 HIS HE2 H -19.316 19.726 -8.315 1.00 . A A . 5 HIS HE2 1 1
20 21319 1 1 5 HIS N N -19.408 15.512 -12.114 1.00 . A A . 5 HIS N 1 1
20 21320 1 1 5 HIS ND1 N -19.942 16.790 -9.005 1.00 . A A . 5 HIS ND1 1 1
20 21321 1 1 5 HIS NE2 N -19.342 18.817 -8.689 1.00 . A A . 5 HIS NE2 1 1
20 21322 1 1 5 HIS O O -17.454 13.415 -12.016 1.00 . A A . 5 HIS O 1 1
20 21323 1 1 6 HIS C C -14.320 13.417 -12.261 1.00 . A A . 6 HIS C 1 1
20 21324 1 1 6 HIS CA C -15.090 13.989 -13.462 1.00 . A A . 6 HIS CA 1 1
20 21325 1 1 6 HIS CB C -14.111 14.650 -14.469 1.00 . A A . 6 HIS CB 1 1
20 21326 1 1 6 HIS CD2 C -15.812 16.025 -15.885 1.00 . A A . 6 HIS CD2 1 1
20 21327 1 1 6 HIS CE1 C -14.991 15.611 -17.858 1.00 . A A . 6 HIS CE1 1 1
20 21328 1 1 6 HIS CG C -14.752 15.202 -15.717 1.00 . A A . 6 HIS CG 1 1
20 21329 1 1 6 HIS H H -15.949 15.910 -13.152 1.00 . A A . 6 HIS H 1 1
20 21330 1 1 6 HIS HA H -15.630 13.179 -13.957 1.00 . A A . 6 HIS HA 1 1
20 21331 1 1 6 HIS HB2 H -13.600 15.475 -13.984 1.00 . A A . 6 HIS HB2 1 1
20 21332 1 1 6 HIS HB3 H -13.372 13.916 -14.776 1.00 . A A . 6 HIS HB3 1 1
20 21333 1 1 6 HIS HD1 H -13.483 14.417 -17.194 1.00 . A A . 6 HIS HD1 1 1
20 21334 1 1 6 HIS HD2 H -16.454 16.409 -15.105 1.00 . A A . 6 HIS HD2 1 1
20 21335 1 1 6 HIS HE1 H -14.836 15.607 -18.922 1.00 . A A . 6 HIS HE1 1 1
20 21336 1 1 6 HIS HE2 H -16.717 16.671 -17.649 1.00 . A A . 6 HIS HE2 1 1
20 21337 1 1 6 HIS N N -16.084 14.959 -12.964 1.00 . A A . 6 HIS N 1 1
20 21338 1 1 6 HIS ND1 N -14.265 14.962 -16.978 1.00 . A A . 6 HIS ND1 1 1
20 21339 1 1 6 HIS NE2 N -15.935 16.264 -17.222 1.00 . A A . 6 HIS NE2 1 1
20 21340 1 1 6 HIS O O -14.226 14.076 -11.214 1.00 . A A . 6 HIS O 1 1
20 21341 1 1 7 HIS C C -11.876 12.355 -10.859 1.00 . A A . 7 HIS C 1 1
20 21342 1 1 7 HIS CA C -13.059 11.494 -11.341 1.00 . A A . 7 HIS CA 1 1
20 21343 1 1 7 HIS CB C -12.585 10.109 -11.831 1.00 . A A . 7 HIS CB 1 1
20 21344 1 1 7 HIS CD2 C -12.454 8.907 -9.542 1.00 . A A . 7 HIS CD2 1 1
20 21345 1 1 7 HIS CE1 C -10.474 8.020 -9.738 1.00 . A A . 7 HIS CE1 1 1
20 21346 1 1 7 HIS CG C -11.967 9.267 -10.748 1.00 . A A . 7 HIS CG 1 1
20 21347 1 1 7 HIS H H -13.913 11.730 -13.272 1.00 . A A . 7 HIS H 1 1
20 21348 1 1 7 HIS HA H -13.753 11.356 -10.513 1.00 . A A . 7 HIS HA 1 1
20 21349 1 1 7 HIS HB2 H -13.437 9.567 -12.226 1.00 . A A . 7 HIS HB2 1 1
20 21350 1 1 7 HIS HB3 H -11.855 10.241 -12.625 1.00 . A A . 7 HIS HB3 1 1
20 21351 1 1 7 HIS HD1 H -10.125 8.745 -11.609 1.00 . A A . 7 HIS HD1 1 1
20 21352 1 1 7 HIS HD2 H -13.407 9.197 -9.123 1.00 . A A . 7 HIS HD2 1 1
20 21353 1 1 7 HIS HE1 H -9.574 7.467 -9.529 1.00 . A A . 7 HIS HE1 1 1
20 21354 1 1 7 HIS HE2 H -11.513 7.890 -7.990 1.00 . A A . 7 HIS HE2 1 1
20 21355 1 1 7 HIS N N -13.793 12.189 -12.413 1.00 . A A . 7 HIS N 1 1
20 21356 1 1 7 HIS ND1 N -10.722 8.694 -10.839 1.00 . A A . 7 HIS ND1 1 1
20 21357 1 1 7 HIS NE2 N -11.509 8.132 -8.938 1.00 . A A . 7 HIS NE2 1 1
20 21358 1 1 7 HIS O O -11.749 12.655 -9.672 1.00 . A A . 7 HIS O 1 1
20 21359 1 1 8 HIS C C -10.380 14.983 -12.487 1.00 . A A . 8 HIS C 1 1
20 21360 1 1 8 HIS CA C -9.999 13.781 -11.616 1.00 . A A . 8 HIS CA 1 1
20 21361 1 1 8 HIS CB C -8.592 13.229 -11.985 1.00 . A A . 8 HIS CB 1 1
20 21362 1 1 8 HIS CD2 C -8.367 11.701 -9.905 1.00 . A A . 8 HIS CD2 1 1
20 21363 1 1 8 HIS CE1 C -7.326 10.035 -10.835 1.00 . A A . 8 HIS CE1 1 1
20 21364 1 1 8 HIS CG C -8.190 12.013 -11.203 1.00 . A A . 8 HIS CG 1 1
20 21365 1 1 8 HIS H H -11.138 12.384 -12.712 1.00 . A A . 8 HIS H 1 1
20 21366 1 1 8 HIS HA H -9.995 14.093 -10.570 1.00 . A A . 8 HIS HA 1 1
20 21367 1 1 8 HIS HB2 H -8.575 12.963 -13.033 1.00 . A A . 8 HIS HB2 1 1
20 21368 1 1 8 HIS HB3 H -7.845 13.992 -11.801 1.00 . A A . 8 HIS HB3 1 1
20 21369 1 1 8 HIS HD1 H -7.258 10.869 -12.691 1.00 . A A . 8 HIS HD1 1 1
20 21370 1 1 8 HIS HD2 H -8.832 12.327 -9.158 1.00 . A A . 8 HIS HD2 1 1
20 21371 1 1 8 HIS HE1 H -6.822 9.095 -10.984 1.00 . A A . 8 HIS HE1 1 1
20 21372 1 1 8 HIS HE2 H -7.600 10.106 -8.823 1.00 . A A . 8 HIS HE2 1 1
20 21373 1 1 8 HIS N N -11.041 12.769 -11.817 1.00 . A A . 8 HIS N 1 1
20 21374 1 1 8 HIS ND1 N -7.537 10.942 -11.757 1.00 . A A . 8 HIS ND1 1 1
20 21375 1 1 8 HIS NE2 N -7.830 10.467 -9.701 1.00 . A A . 8 HIS NE2 1 1
20 21376 1 1 8 HIS O O -10.125 14.990 -13.700 1.00 . A A . 8 HIS O 1 1
20 21377 1 1 9 SER C C -10.405 18.215 -12.690 1.00 . A A . 9 SER C 1 1
20 21378 1 1 9 SER CA C -11.542 17.180 -12.578 1.00 . A A . 9 SER CA 1 1
20 21379 1 1 9 SER CB C -12.766 17.762 -11.824 1.00 . A A . 9 SER CB 1 1
20 21380 1 1 9 SER H H -11.248 15.888 -10.914 1.00 . A A . 9 SER H 1 1
20 21381 1 1 9 SER HA H -11.861 16.898 -13.581 1.00 . A A . 9 SER HA 1 1
20 21382 1 1 9 SER HB2 H -12.491 18.008 -10.809 1.00 . A A . 9 SER HB2 1 1
20 21383 1 1 9 SER HB3 H -13.120 18.659 -12.325 1.00 . A A . 9 SER HB3 1 1
20 21384 1 1 9 SER HG H -13.454 15.937 -11.856 1.00 . A A . 9 SER HG 1 1
20 21385 1 1 9 SER N N -11.068 15.968 -11.877 1.00 . A A . 9 SER N 1 1
20 21386 1 1 9 SER O O -10.533 19.341 -12.198 1.00 . A A . 9 SER O 1 1
20 21387 1 1 9 SER OG O -13.818 16.827 -11.782 1.00 . A A . 9 SER OG 1 1
20 21388 1 1 10 HIS C C -7.363 18.613 -11.981 1.00 . A A . 10 HIS C 1 1
20 21389 1 1 10 HIS CA C -7.995 18.549 -13.391 1.00 . A A . 10 HIS CA 1 1
20 21390 1 1 10 HIS CB C -8.146 19.977 -13.997 1.00 . A A . 10 HIS CB 1 1
20 21391 1 1 10 HIS CD2 C -9.873 19.683 -15.948 1.00 . A A . 10 HIS CD2 1 1
20 21392 1 1 10 HIS CE1 C -8.626 20.419 -17.584 1.00 . A A . 10 HIS CE1 1 1
20 21393 1 1 10 HIS CG C -8.664 20.022 -15.423 1.00 . A A . 10 HIS CG 1 1
20 21394 1 1 10 HIS H H -9.319 16.945 -13.818 1.00 . A A . 10 HIS H 1 1
20 21395 1 1 10 HIS HA H -7.334 17.970 -14.029 1.00 . A A . 10 HIS HA 1 1
20 21396 1 1 10 HIS HB2 H -8.840 20.548 -13.390 1.00 . A A . 10 HIS HB2 1 1
20 21397 1 1 10 HIS HB3 H -7.182 20.478 -13.977 1.00 . A A . 10 HIS HB3 1 1
20 21398 1 1 10 HIS HD1 H -6.987 20.795 -16.423 1.00 . A A . 10 HIS HD1 1 1
20 21399 1 1 10 HIS HD2 H -10.724 19.280 -15.407 1.00 . A A . 10 HIS HD2 1 1
20 21400 1 1 10 HIS HE1 H -8.297 20.728 -18.559 1.00 . A A . 10 HIS HE1 1 1
20 21401 1 1 10 HIS HE2 H -10.589 19.944 -17.895 1.00 . A A . 10 HIS HE2 1 1
20 21402 1 1 10 HIS N N -9.282 17.801 -13.345 1.00 . A A . 10 HIS N 1 1
20 21403 1 1 10 HIS ND1 N -7.913 20.479 -16.477 1.00 . A A . 10 HIS ND1 1 1
20 21404 1 1 10 HIS NE2 N -9.818 19.940 -17.290 1.00 . A A . 10 HIS NE2 1 1
20 21405 1 1 10 HIS O O -8.062 18.854 -10.994 1.00 . A A . 10 HIS O 1 1
20 21406 1 1 11 MET C C -5.570 16.964 -9.917 1.00 . A A . 11 MET C 1 1
20 21407 1 1 11 MET CA C -5.247 18.289 -10.643 1.00 . A A . 11 MET CA 1 1
20 21408 1 1 11 MET CB C -5.456 19.513 -9.687 1.00 . A A . 11 MET CB 1 1
20 21409 1 1 11 MET CE C -5.194 23.672 -10.195 1.00 . A A . 11 MET CE 1 1
20 21410 1 1 11 MET CG C -5.142 20.875 -10.303 1.00 . A A . 11 MET CG 1 1
20 21411 1 1 11 MET H H -5.538 18.298 -12.751 1.00 . A A . 11 MET H 1 1
20 21412 1 1 11 MET HA H -4.205 18.256 -10.931 1.00 . A A . 11 MET HA 1 1
20 21413 1 1 11 MET HB2 H -6.494 19.530 -9.371 1.00 . A A . 11 MET HB2 1 1
20 21414 1 1 11 MET HB3 H -4.831 19.385 -8.805 1.00 . A A . 11 MET HB3 1 1
20 21415 1 1 11 MET HE1 H -5.398 24.565 -9.624 1.00 . A A . 11 MET HE1 1 1
20 21416 1 1 11 MET HE2 H -5.840 23.646 -11.061 1.00 . A A . 11 MET HE2 1 1
20 21417 1 1 11 MET HE3 H -4.163 23.672 -10.513 1.00 . A A . 11 MET HE3 1 1
20 21418 1 1 11 MET HG2 H -4.092 20.913 -10.573 1.00 . A A . 11 MET HG2 1 1
20 21419 1 1 11 MET HG3 H -5.746 21.006 -11.194 1.00 . A A . 11 MET HG3 1 1
20 21420 1 1 11 MET N N -6.025 18.399 -11.911 1.00 . A A . 11 MET N 1 1
20 21421 1 1 11 MET O O -6.448 16.202 -10.355 1.00 . A A . 11 MET O 1 1
20 21422 1 1 11 MET SD S -5.499 22.236 -9.173 1.00 . A A . 11 MET SD 1 1
20 21423 1 1 12 ILE C C -4.489 14.240 -8.842 1.00 . A A . 12 ILE C 1 1
20 21424 1 1 12 ILE CA C -4.949 15.465 -7.998 1.00 . A A . 12 ILE CA 1 1
20 21425 1 1 12 ILE CB C -6.399 15.255 -7.382 1.00 . A A . 12 ILE CB 1 1
20 21426 1 1 12 ILE CD1 C -8.299 16.500 -6.095 1.00 . A A . 12 ILE CD1 1 1
20 21427 1 1 12 ILE CG1 C -6.857 16.532 -6.589 1.00 . A A . 12 ILE CG1 1 1
20 21428 1 1 12 ILE CG2 C -6.464 13.992 -6.480 1.00 . A A . 12 ILE CG2 1 1
20 21429 1 1 12 ILE H H -4.198 17.386 -8.508 1.00 . A A . 12 ILE H 1 1
20 21430 1 1 12 ILE HA H -4.251 15.582 -7.170 1.00 . A A . 12 ILE HA 1 1
20 21431 1 1 12 ILE HB H -7.081 15.101 -8.213 1.00 . A A . 12 ILE HB 1 1
20 21432 1 1 12 ILE HD11 H -8.967 16.374 -6.936 1.00 . A A . 12 ILE HD11 1 1
20 21433 1 1 12 ILE HD12 H -8.529 17.429 -5.594 1.00 . A A . 12 ILE HD12 1 1
20 21434 1 1 12 ILE HD13 H -8.433 15.679 -5.401 1.00 . A A . 12 ILE HD13 1 1
20 21435 1 1 12 ILE HG12 H -6.221 16.665 -5.721 1.00 . A A . 12 ILE HG12 1 1
20 21436 1 1 12 ILE HG13 H -6.752 17.398 -7.231 1.00 . A A . 12 ILE HG13 1 1
20 21437 1 1 12 ILE HG21 H -6.191 13.118 -7.056 1.00 . A A . 12 ILE HG21 1 1
20 21438 1 1 12 ILE HG22 H -7.473 13.860 -6.103 1.00 . A A . 12 ILE HG22 1 1
20 21439 1 1 12 ILE HG23 H -5.785 14.099 -5.642 1.00 . A A . 12 ILE HG23 1 1
20 21440 1 1 12 ILE N N -4.842 16.706 -8.805 1.00 . A A . 12 ILE N 1 1
20 21441 1 1 12 ILE O O -5.293 13.573 -9.511 1.00 . A A . 12 ILE O 1 1
20 21442 1 1 13 ARG C C -1.138 12.565 -9.052 1.00 . A A . 13 ARG C 1 1
20 21443 1 1 13 ARG CA C -2.509 12.952 -9.647 1.00 . A A . 13 ARG CA 1 1
20 21444 1 1 13 ARG CB C -2.364 13.421 -11.123 1.00 . A A . 13 ARG CB 1 1
20 21445 1 1 13 ARG CD C -1.583 15.245 -12.778 1.00 . A A . 13 ARG CD 1 1
20 21446 1 1 13 ARG CG C -1.526 14.715 -11.326 1.00 . A A . 13 ARG CG 1 1
20 21447 1 1 13 ARG CZ C -1.801 13.632 -14.705 1.00 . A A . 13 ARG CZ 1 1
20 21448 1 1 13 ARG H H -2.602 14.584 -8.278 1.00 . A A . 13 ARG H 1 1
20 21449 1 1 13 ARG HA H -3.138 12.066 -9.620 1.00 . A A . 13 ARG HA 1 1
20 21450 1 1 13 ARG HB2 H -1.901 12.624 -11.702 1.00 . A A . 13 ARG HB2 1 1
20 21451 1 1 13 ARG HB3 H -3.360 13.593 -11.522 1.00 . A A . 13 ARG HB3 1 1
20 21452 1 1 13 ARG HD2 H -2.611 15.503 -13.019 1.00 . A A . 13 ARG HD2 1 1
20 21453 1 1 13 ARG HD3 H -0.978 16.142 -12.842 1.00 . A A . 13 ARG HD3 1 1
20 21454 1 1 13 ARG HE H -0.111 14.043 -13.693 1.00 . A A . 13 ARG HE 1 1
20 21455 1 1 13 ARG HG2 H -1.904 15.485 -10.659 1.00 . A A . 13 ARG HG2 1 1
20 21456 1 1 13 ARG HG3 H -0.490 14.505 -11.070 1.00 . A A . 13 ARG HG3 1 1
20 21457 1 1 13 ARG HH11 H -3.548 14.538 -14.213 1.00 . A A . 13 ARG HH11 1 1
20 21458 1 1 13 ARG HH12 H -3.643 13.419 -15.531 1.00 . A A . 13 ARG HH12 1 1
20 21459 1 1 13 ARG HH21 H -0.247 12.559 -15.440 1.00 . A A . 13 ARG HH21 1 1
20 21460 1 1 13 ARG HH22 H -1.769 12.302 -16.226 1.00 . A A . 13 ARG HH22 1 1
20 21461 1 1 13 ARG N N -3.166 14.011 -8.843 1.00 . A A . 13 ARG N 1 1
20 21462 1 1 13 ARG NE N -1.069 14.253 -13.756 1.00 . A A . 13 ARG NE 1 1
20 21463 1 1 13 ARG NH1 N -3.101 13.884 -14.829 1.00 . A A . 13 ARG NH1 1 1
20 21464 1 1 13 ARG NH2 N -1.225 12.762 -15.521 1.00 . A A . 13 ARG NH2 1 1
20 21465 1 1 13 ARG O O -0.311 11.921 -9.714 1.00 . A A . 13 ARG O 1 1
20 21466 1 1 14 SER C C -0.113 12.260 -5.585 1.00 . A A . 14 SER C 1 1
20 21467 1 1 14 SER CA C 0.290 12.603 -7.025 1.00 . A A . 14 SER CA 1 1
20 21468 1 1 14 SER CB C 1.261 13.806 -7.068 1.00 . A A . 14 SER CB 1 1
20 21469 1 1 14 SER H H -1.643 13.405 -7.306 1.00 . A A . 14 SER H 1 1
20 21470 1 1 14 SER HA H 0.769 11.737 -7.479 1.00 . A A . 14 SER HA 1 1
20 21471 1 1 14 SER HB2 H 1.558 13.989 -8.087 1.00 . A A . 14 SER HB2 1 1
20 21472 1 1 14 SER HB3 H 0.769 14.687 -6.676 1.00 . A A . 14 SER HB3 1 1
20 21473 1 1 14 SER HG H 2.819 12.725 -6.561 1.00 . A A . 14 SER HG 1 1
20 21474 1 1 14 SER N N -0.932 12.917 -7.775 1.00 . A A . 14 SER N 1 1
20 21475 1 1 14 SER O O -0.441 13.156 -4.802 1.00 . A A . 14 SER O 1 1
20 21476 1 1 14 SER OG O 2.430 13.573 -6.315 1.00 . A A . 14 SER OG 1 1
20 21477 1 1 15 ARG C C 0.567 9.915 -3.139 1.00 . A A . 15 ARG C 1 1
20 21478 1 1 15 ARG CA C -0.605 10.465 -3.945 1.00 . A A . 15 ARG CA 1 1
20 21479 1 1 15 ARG CB C -1.641 9.335 -4.137 1.00 . A A . 15 ARG CB 1 1
20 21480 1 1 15 ARG CD C -3.745 9.534 -2.662 1.00 . A A . 15 ARG CD 1 1
20 21481 1 1 15 ARG CG C -2.376 8.875 -2.827 1.00 . A A . 15 ARG CG 1 1
20 21482 1 1 15 ARG CZ C -5.664 9.974 -4.204 1.00 . A A . 15 ARG CZ 1 1
20 21483 1 1 15 ARG H H 0.193 10.300 -5.899 1.00 . A A . 15 ARG H 1 1
20 21484 1 1 15 ARG HA H -1.072 11.287 -3.400 1.00 . A A . 15 ARG HA 1 1
20 21485 1 1 15 ARG HB2 H -2.384 9.671 -4.858 1.00 . A A . 15 ARG HB2 1 1
20 21486 1 1 15 ARG HB3 H -1.136 8.477 -4.566 1.00 . A A . 15 ARG HB3 1 1
20 21487 1 1 15 ARG HD2 H -4.248 9.110 -1.795 1.00 . A A . 15 ARG HD2 1 1
20 21488 1 1 15 ARG HD3 H -3.616 10.600 -2.517 1.00 . A A . 15 ARG HD3 1 1
20 21489 1 1 15 ARG HE H -4.281 8.565 -4.454 1.00 . A A . 15 ARG HE 1 1
20 21490 1 1 15 ARG HG2 H -2.512 7.796 -2.858 1.00 . A A . 15 ARG HG2 1 1
20 21491 1 1 15 ARG HG3 H -1.759 9.117 -1.965 1.00 . A A . 15 ARG HG3 1 1
20 21492 1 1 15 ARG HH11 H -5.661 11.209 -2.600 1.00 . A A . 15 ARG HH11 1 1
20 21493 1 1 15 ARG HH12 H -6.955 11.451 -3.727 1.00 . A A . 15 ARG HH12 1 1
20 21494 1 1 15 ARG HH21 H -5.912 8.944 -5.909 1.00 . A A . 15 ARG HH21 1 1
20 21495 1 1 15 ARG HH22 H -7.087 10.174 -5.605 1.00 . A A . 15 ARG HH22 1 1
20 21496 1 1 15 ARG N N -0.140 10.958 -5.257 1.00 . A A . 15 ARG N 1 1
20 21497 1 1 15 ARG NE N -4.569 9.297 -3.860 1.00 . A A . 15 ARG NE 1 1
20 21498 1 1 15 ARG NH1 N -6.131 10.956 -3.449 1.00 . A A . 15 ARG NH1 1 1
20 21499 1 1 15 ARG NH2 N -6.268 9.675 -5.325 1.00 . A A . 15 ARG NH2 1 1
20 21500 1 1 15 ARG O O 1.541 9.414 -3.706 1.00 . A A . 15 ARG O 1 1
20 21501 1 1 16 LYS C C 0.582 8.452 0.091 1.00 . A A . 16 LYS C 1 1
20 21502 1 1 16 LYS CA C 1.377 9.323 -0.887 1.00 . A A . 16 LYS CA 1 1
20 21503 1 1 16 LYS CB C 2.228 10.371 -0.138 1.00 . A A . 16 LYS CB 1 1
20 21504 1 1 16 LYS CD C 3.875 12.333 -0.304 1.00 . A A . 16 LYS CD 1 1
20 21505 1 1 16 LYS CE C 4.941 11.698 0.603 1.00 . A A . 16 LYS CE 1 1
20 21506 1 1 16 LYS CG C 3.046 11.283 -1.068 1.00 . A A . 16 LYS CG 1 1
20 21507 1 1 16 LYS H H -0.276 10.529 -1.435 1.00 . A A . 16 LYS H 1 1
20 21508 1 1 16 LYS HA H 2.042 8.674 -1.460 1.00 . A A . 16 LYS HA 1 1
20 21509 1 1 16 LYS HB2 H 1.568 10.999 0.456 1.00 . A A . 16 LYS HB2 1 1
20 21510 1 1 16 LYS HB3 H 2.918 9.859 0.533 1.00 . A A . 16 LYS HB3 1 1
20 21511 1 1 16 LYS HD2 H 4.372 12.976 -1.022 1.00 . A A . 16 LYS HD2 1 1
20 21512 1 1 16 LYS HD3 H 3.205 12.933 0.305 1.00 . A A . 16 LYS HD3 1 1
20 21513 1 1 16 LYS HE2 H 5.489 12.482 1.107 1.00 . A A . 16 LYS HE2 1 1
20 21514 1 1 16 LYS HE3 H 4.463 11.066 1.343 1.00 . A A . 16 LYS HE3 1 1
20 21515 1 1 16 LYS HG2 H 3.713 10.663 -1.664 1.00 . A A . 16 LYS HG2 1 1
20 21516 1 1 16 LYS HG3 H 2.360 11.798 -1.737 1.00 . A A . 16 LYS HG3 1 1
20 21517 1 1 16 LYS HZ1 H 6.621 10.476 0.445 1.00 . A A . 16 LYS HZ1 1 1
20 21518 1 1 16 LYS HZ2 H 6.366 11.471 -0.900 1.00 . A A . 16 LYS HZ2 1 1
20 21519 1 1 16 LYS HZ3 H 5.395 10.104 -0.665 1.00 . A A . 16 LYS HZ3 1 1
20 21520 1 1 16 LYS N N 0.454 9.989 -1.813 1.00 . A A . 16 LYS N 1 1
20 21521 1 1 16 LYS NZ N 5.898 10.881 -0.180 1.00 . A A . 16 LYS NZ 1 1
20 21522 1 1 16 LYS O O -0.644 8.583 0.199 1.00 . A A . 16 LYS O 1 1
20 21523 1 1 17 ALA C C 1.880 6.338 2.791 1.00 . A A . 17 ALA C 1 1
20 21524 1 1 17 ALA CA C 0.748 6.709 1.839 1.00 . A A . 17 ALA CA 1 1
20 21525 1 1 17 ALA CB C 0.064 5.447 1.286 1.00 . A A . 17 ALA CB 1 1
20 21526 1 1 17 ALA H H 2.235 7.434 0.513 1.00 . A A . 17 ALA H 1 1
20 21527 1 1 17 ALA HA H 0.007 7.289 2.389 1.00 . A A . 17 ALA HA 1 1
20 21528 1 1 17 ALA HB1 H -0.351 4.858 2.098 1.00 . A A . 17 ALA HB1 1 1
20 21529 1 1 17 ALA HB2 H 0.789 4.847 0.747 1.00 . A A . 17 ALA HB2 1 1
20 21530 1 1 17 ALA HB3 H -0.728 5.733 0.607 1.00 . A A . 17 ALA HB3 1 1
20 21531 1 1 17 ALA N N 1.290 7.550 0.759 1.00 . A A . 17 ALA N 1 1
20 21532 1 1 17 ALA O O 3.043 6.381 2.418 1.00 . A A . 17 ALA O 1 1
20 21533 1 1 18 ARG C C 1.873 4.298 5.704 1.00 . A A . 18 ARG C 1 1
20 21534 1 1 18 ARG CA C 2.466 5.543 5.048 1.00 . A A . 18 ARG CA 1 1
20 21535 1 1 18 ARG CB C 2.746 6.648 6.102 1.00 . A A . 18 ARG CB 1 1
20 21536 1 1 18 ARG CD C 4.172 7.428 8.104 1.00 . A A . 18 ARG CD 1 1
20 21537 1 1 18 ARG CG C 3.812 6.266 7.158 1.00 . A A . 18 ARG CG 1 1
20 21538 1 1 18 ARG CZ C 5.131 7.328 10.427 1.00 . A A . 18 ARG CZ 1 1
20 21539 1 1 18 ARG H H 0.586 6.062 4.265 1.00 . A A . 18 ARG H 1 1
20 21540 1 1 18 ARG HA H 3.403 5.272 4.561 1.00 . A A . 18 ARG HA 1 1
20 21541 1 1 18 ARG HB2 H 3.088 7.542 5.584 1.00 . A A . 18 ARG HB2 1 1
20 21542 1 1 18 ARG HB3 H 1.823 6.887 6.620 1.00 . A A . 18 ARG HB3 1 1
20 21543 1 1 18 ARG HD2 H 4.589 8.244 7.521 1.00 . A A . 18 ARG HD2 1 1
20 21544 1 1 18 ARG HD3 H 3.267 7.768 8.599 1.00 . A A . 18 ARG HD3 1 1
20 21545 1 1 18 ARG HE H 5.897 6.445 8.794 1.00 . A A . 18 ARG HE 1 1
20 21546 1 1 18 ARG HG2 H 3.436 5.442 7.756 1.00 . A A . 18 ARG HG2 1 1
20 21547 1 1 18 ARG HG3 H 4.714 5.943 6.644 1.00 . A A . 18 ARG HG3 1 1
20 21548 1 1 18 ARG HH11 H 3.431 8.434 10.327 1.00 . A A . 18 ARG HH11 1 1
20 21549 1 1 18 ARG HH12 H 4.153 8.315 11.901 1.00 . A A . 18 ARG HH12 1 1
20 21550 1 1 18 ARG HH21 H 6.802 6.278 10.878 1.00 . A A . 18 ARG HH21 1 1
20 21551 1 1 18 ARG HH22 H 6.051 7.097 12.213 1.00 . A A . 18 ARG HH22 1 1
20 21552 1 1 18 ARG N N 1.524 6.004 4.027 1.00 . A A . 18 ARG N 1 1
20 21553 1 1 18 ARG NE N 5.160 7.009 9.118 1.00 . A A . 18 ARG NE 1 1
20 21554 1 1 18 ARG NH1 N 4.160 8.086 10.926 1.00 . A A . 18 ARG NH1 1 1
20 21555 1 1 18 ARG NH2 N 6.067 6.860 11.237 1.00 . A A . 18 ARG NH2 1 1
20 21556 1 1 18 ARG O O 0.748 4.339 6.218 1.00 . A A . 18 ARG O 1 1
20 21557 1 1 19 ALA C C 2.125 2.044 7.731 1.00 . A A . 19 ALA C 1 1
20 21558 1 1 19 ALA CA C 2.245 1.911 6.218 1.00 . A A . 19 ALA CA 1 1
20 21559 1 1 19 ALA CB C 3.278 0.841 5.852 1.00 . A A . 19 ALA CB 1 1
20 21560 1 1 19 ALA H H 3.492 3.267 5.196 1.00 . A A . 19 ALA H 1 1
20 21561 1 1 19 ALA HA H 1.285 1.620 5.788 1.00 . A A . 19 ALA HA 1 1
20 21562 1 1 19 ALA HB1 H 4.251 1.115 6.248 1.00 . A A . 19 ALA HB1 1 1
20 21563 1 1 19 ALA HB2 H 3.352 0.754 4.772 1.00 . A A . 19 ALA HB2 1 1
20 21564 1 1 19 ALA HB3 H 2.984 -0.116 6.264 1.00 . A A . 19 ALA HB3 1 1
20 21565 1 1 19 ALA N N 2.632 3.197 5.642 1.00 . A A . 19 ALA N 1 1
20 21566 1 1 19 ALA O O 3.107 2.322 8.406 1.00 . A A . 19 ALA O 1 1
20 21567 1 1 20 VAL C C 0.618 0.575 10.315 1.00 . A A . 20 VAL C 1 1
20 21568 1 1 20 VAL CA C 0.607 1.973 9.677 1.00 . A A . 20 VAL CA 1 1
20 21569 1 1 20 VAL CB C -0.773 2.701 9.929 1.00 . A A . 20 VAL CB 1 1
20 21570 1 1 20 VAL CG1 C -0.654 4.218 9.647 1.00 . A A . 20 VAL CG1 1 1
20 21571 1 1 20 VAL CG2 C -1.917 2.079 9.078 1.00 . A A . 20 VAL CG2 1 1
20 21572 1 1 20 VAL H H 0.177 1.679 7.626 1.00 . A A . 20 VAL H 1 1
20 21573 1 1 20 VAL HA H 1.391 2.562 10.160 1.00 . A A . 20 VAL HA 1 1
20 21574 1 1 20 VAL HB H -1.035 2.583 10.981 1.00 . A A . 20 VAL HB 1 1
20 21575 1 1 20 VAL HG11 H 0.103 4.651 10.289 1.00 . A A . 20 VAL HG11 1 1
20 21576 1 1 20 VAL HG12 H -1.601 4.709 9.838 1.00 . A A . 20 VAL HG12 1 1
20 21577 1 1 20 VAL HG13 H -0.374 4.381 8.610 1.00 . A A . 20 VAL HG13 1 1
20 21578 1 1 20 VAL HG21 H -2.037 1.033 9.330 1.00 . A A . 20 VAL HG21 1 1
20 21579 1 1 20 VAL HG22 H -1.679 2.164 8.024 1.00 . A A . 20 VAL HG22 1 1
20 21580 1 1 20 VAL HG23 H -2.848 2.603 9.273 1.00 . A A . 20 VAL HG23 1 1
20 21581 1 1 20 VAL N N 0.907 1.885 8.241 1.00 . A A . 20 VAL N 1 1
20 21582 1 1 20 VAL O O 0.682 0.446 11.535 1.00 . A A . 20 VAL O 1 1
20 21583 1 1 21 TYR C C 1.573 -2.619 8.887 1.00 . A A . 21 TYR C 1 1
20 21584 1 1 21 TYR CA C 0.662 -1.880 9.888 1.00 . A A . 21 TYR CA 1 1
20 21585 1 1 21 TYR CB C -0.736 -2.565 9.952 1.00 . A A . 21 TYR CB 1 1
20 21586 1 1 21 TYR CD1 C -1.534 -1.875 12.283 1.00 . A A . 21 TYR CD1 1 1
20 21587 1 1 21 TYR CD2 C -2.853 -1.209 10.406 1.00 . A A . 21 TYR CD2 1 1
20 21588 1 1 21 TYR CE1 C -2.418 -1.236 13.124 1.00 . A A . 21 TYR CE1 1 1
20 21589 1 1 21 TYR CE2 C -3.732 -0.565 11.241 1.00 . A A . 21 TYR CE2 1 1
20 21590 1 1 21 TYR CG C -1.734 -1.877 10.901 1.00 . A A . 21 TYR CG 1 1
20 21591 1 1 21 TYR CZ C -3.512 -0.579 12.600 1.00 . A A . 21 TYR CZ 1 1
20 21592 1 1 21 TYR H H 0.414 -0.296 8.518 1.00 . A A . 21 TYR H 1 1
20 21593 1 1 21 TYR HA H 1.127 -1.915 10.868 1.00 . A A . 21 TYR HA 1 1
20 21594 1 1 21 TYR HB2 H -1.166 -2.585 8.957 1.00 . A A . 21 TYR HB2 1 1
20 21595 1 1 21 TYR HB3 H -0.614 -3.589 10.290 1.00 . A A . 21 TYR HB3 1 1
20 21596 1 1 21 TYR HD1 H -0.670 -2.392 12.695 1.00 . A A . 21 TYR HD1 1 1
20 21597 1 1 21 TYR HD2 H -3.024 -1.198 9.332 1.00 . A A . 21 TYR HD2 1 1
20 21598 1 1 21 TYR HE1 H -2.248 -1.251 14.188 1.00 . A A . 21 TYR HE1 1 1
20 21599 1 1 21 TYR HE2 H -4.595 -0.059 10.826 1.00 . A A . 21 TYR HE2 1 1
20 21600 1 1 21 TYR HH H -3.871 0.616 14.056 1.00 . A A . 21 TYR HH 1 1
20 21601 1 1 21 TYR N N 0.546 -0.470 9.471 1.00 . A A . 21 TYR N 1 1
20 21602 1 1 21 TYR O O 1.603 -2.246 7.703 1.00 . A A . 21 TYR O 1 1
20 21603 1 1 21 TYR OH O -4.379 0.074 13.440 1.00 . A A . 21 TYR OH 1 1
20 21604 1 1 22 PRO C C 2.311 -5.453 7.600 1.00 . A A . 22 PRO C 1 1
20 21605 1 1 22 PRO CA C 3.175 -4.470 8.422 1.00 . A A . 22 PRO CA 1 1
20 21606 1 1 22 PRO CB C 4.145 -5.196 9.382 1.00 . A A . 22 PRO CB 1 1
20 21607 1 1 22 PRO CD C 2.454 -4.143 10.747 1.00 . A A . 22 PRO CD 1 1
20 21608 1 1 22 PRO CG C 3.366 -5.359 10.657 1.00 . A A . 22 PRO CG 1 1
20 21609 1 1 22 PRO HA H 3.737 -3.828 7.742 1.00 . A A . 22 PRO HA 1 1
20 21610 1 1 22 PRO HB2 H 4.444 -6.161 8.968 1.00 . A A . 22 PRO HB2 1 1
20 21611 1 1 22 PRO HB3 H 5.032 -4.589 9.556 1.00 . A A . 22 PRO HB3 1 1
20 21612 1 1 22 PRO HD2 H 1.478 -4.421 11.130 1.00 . A A . 22 PRO HD2 1 1
20 21613 1 1 22 PRO HD3 H 2.890 -3.374 11.381 1.00 . A A . 22 PRO HD3 1 1
20 21614 1 1 22 PRO HG2 H 2.779 -6.278 10.619 1.00 . A A . 22 PRO HG2 1 1
20 21615 1 1 22 PRO HG3 H 4.035 -5.389 11.510 1.00 . A A . 22 PRO HG3 1 1
20 21616 1 1 22 PRO N N 2.346 -3.661 9.335 1.00 . A A . 22 PRO N 1 1
20 21617 1 1 22 PRO O O 1.265 -5.916 8.062 1.00 . A A . 22 PRO O 1 1
20 21618 1 1 23 CYS C C 3.040 -7.641 4.835 1.00 . A A . 23 CYS C 1 1
20 21619 1 1 23 CYS CA C 2.058 -6.654 5.451 1.00 . A A . 23 CYS CA 1 1
20 21620 1 1 23 CYS CB C 1.398 -5.839 4.334 1.00 . A A . 23 CYS CB 1 1
20 21621 1 1 23 CYS H H 3.595 -5.358 6.089 1.00 . A A . 23 CYS H 1 1
20 21622 1 1 23 CYS HA H 1.295 -7.204 5.997 1.00 . A A . 23 CYS HA 1 1
20 21623 1 1 23 CYS HB2 H 0.658 -5.179 4.763 1.00 . A A . 23 CYS HB2 1 1
20 21624 1 1 23 CYS HB3 H 2.153 -5.234 3.837 1.00 . A A . 23 CYS HB3 1 1
20 21625 1 1 23 CYS HG H 0.818 -6.238 1.895 1.00 . A A . 23 CYS HG 1 1
20 21626 1 1 23 CYS N N 2.759 -5.754 6.381 1.00 . A A . 23 CYS N 1 1
20 21627 1 1 23 CYS O O 4.221 -7.339 4.686 1.00 . A A . 23 CYS O 1 1
20 21628 1 1 23 CYS SG S 0.562 -6.804 3.066 1.00 . A A . 23 CYS SG 1 1
20 21629 1 1 24 GLU C C 2.422 -10.155 2.471 1.00 . A A . 24 GLU C 1 1
20 21630 1 1 24 GLU CA C 3.250 -9.834 3.715 1.00 . A A . 24 GLU CA 1 1
20 21631 1 1 24 GLU CB C 3.494 -11.102 4.576 1.00 . A A . 24 GLU CB 1 1
20 21632 1 1 24 GLU CD C 4.571 -12.092 6.678 1.00 . A A . 24 GLU CD 1 1
20 21633 1 1 24 GLU CG C 4.388 -10.850 5.801 1.00 . A A . 24 GLU CG 1 1
20 21634 1 1 24 GLU H H 1.601 -9.015 4.740 1.00 . A A . 24 GLU H 1 1
20 21635 1 1 24 GLU HA H 4.212 -9.423 3.404 1.00 . A A . 24 GLU HA 1 1
20 21636 1 1 24 GLU HB2 H 2.536 -11.479 4.921 1.00 . A A . 24 GLU HB2 1 1
20 21637 1 1 24 GLU HB3 H 3.969 -11.865 3.958 1.00 . A A . 24 GLU HB3 1 1
20 21638 1 1 24 GLU HG2 H 5.363 -10.516 5.454 1.00 . A A . 24 GLU HG2 1 1
20 21639 1 1 24 GLU HG3 H 3.943 -10.055 6.397 1.00 . A A . 24 GLU HG3 1 1
20 21640 1 1 24 GLU N N 2.526 -8.820 4.485 1.00 . A A . 24 GLU N 1 1
20 21641 1 1 24 GLU O O 1.208 -10.373 2.578 1.00 . A A . 24 GLU O 1 1
20 21642 1 1 24 GLU OE1 O 5.458 -12.920 6.384 1.00 . A A . 24 GLU OE1 1 1
20 21643 1 1 24 GLU OE2 O 3.817 -12.263 7.658 1.00 . A A . 24 GLU OE2 1 1
20 21644 1 1 25 ALA C C 1.815 -11.810 -0.012 1.00 . A A . 25 ALA C 1 1
20 21645 1 1 25 ALA CA C 2.453 -10.408 0.006 1.00 . A A . 25 ALA CA 1 1
20 21646 1 1 25 ALA CB C 3.479 -10.241 -1.125 1.00 . A A . 25 ALA CB 1 1
20 21647 1 1 25 ALA H H 4.052 -9.977 1.327 1.00 . A A . 25 ALA H 1 1
20 21648 1 1 25 ALA HA H 1.678 -9.653 -0.133 1.00 . A A . 25 ALA HA 1 1
20 21649 1 1 25 ALA HB1 H 3.886 -9.236 -1.108 1.00 . A A . 25 ALA HB1 1 1
20 21650 1 1 25 ALA HB2 H 2.999 -10.411 -2.081 1.00 . A A . 25 ALA HB2 1 1
20 21651 1 1 25 ALA HB3 H 4.288 -10.954 -1.000 1.00 . A A . 25 ALA HB3 1 1
20 21652 1 1 25 ALA N N 3.087 -10.151 1.306 1.00 . A A . 25 ALA N 1 1
20 21653 1 1 25 ALA O O 2.522 -12.814 -0.118 1.00 . A A . 25 ALA O 1 1
20 21654 1 1 26 GLU C C -0.153 -14.123 -0.709 1.00 . A A . 26 GLU C 1 1
20 21655 1 1 26 GLU CA C -0.289 -13.075 0.408 1.00 . A A . 26 GLU CA 1 1
20 21656 1 1 26 GLU CB C -1.781 -12.736 0.648 1.00 . A A . 26 GLU CB 1 1
20 21657 1 1 26 GLU CD C -3.515 -11.622 2.192 1.00 . A A . 26 GLU CD 1 1
20 21658 1 1 26 GLU CG C -2.029 -11.780 1.834 1.00 . A A . 26 GLU CG 1 1
20 21659 1 1 26 GLU H H -0.014 -10.997 0.070 1.00 . A A . 26 GLU H 1 1
20 21660 1 1 26 GLU HA H 0.115 -13.499 1.324 1.00 . A A . 26 GLU HA 1 1
20 21661 1 1 26 GLU HB2 H -2.187 -12.273 -0.251 1.00 . A A . 26 GLU HB2 1 1
20 21662 1 1 26 GLU HB3 H -2.323 -13.659 0.835 1.00 . A A . 26 GLU HB3 1 1
20 21663 1 1 26 GLU HG2 H -1.492 -12.154 2.703 1.00 . A A . 26 GLU HG2 1 1
20 21664 1 1 26 GLU HG3 H -1.627 -10.801 1.581 1.00 . A A . 26 GLU HG3 1 1
20 21665 1 1 26 GLU N N 0.477 -11.842 0.137 1.00 . A A . 26 GLU N 1 1
20 21666 1 1 26 GLU O O -0.077 -15.324 -0.427 1.00 . A A . 26 GLU O 1 1
20 21667 1 1 26 GLU OE1 O -4.211 -10.831 1.528 1.00 . A A . 26 GLU OE1 1 1
20 21668 1 1 26 GLU OE2 O -3.997 -12.300 3.137 1.00 . A A . 26 GLU OE2 1 1
20 21669 1 1 27 HIS C C 1.087 -14.131 -4.075 1.00 . A A . 27 HIS C 1 1
20 21670 1 1 27 HIS CA C -0.055 -14.559 -3.148 1.00 . A A . 27 HIS CA 1 1
20 21671 1 1 27 HIS CB C -1.411 -14.578 -3.903 1.00 . A A . 27 HIS CB 1 1
20 21672 1 1 27 HIS CD2 C -2.939 -16.257 -2.646 1.00 . A A . 27 HIS CD2 1 1
20 21673 1 1 27 HIS CE1 C -4.303 -14.795 -1.791 1.00 . A A . 27 HIS CE1 1 1
20 21674 1 1 27 HIS CG C -2.577 -15.011 -3.047 1.00 . A A . 27 HIS CG 1 1
20 21675 1 1 27 HIS H H -0.139 -12.686 -2.114 1.00 . A A . 27 HIS H 1 1
20 21676 1 1 27 HIS HA H 0.155 -15.573 -2.799 1.00 . A A . 27 HIS HA 1 1
20 21677 1 1 27 HIS HB2 H -1.627 -13.588 -4.280 1.00 . A A . 27 HIS HB2 1 1
20 21678 1 1 27 HIS HB3 H -1.343 -15.261 -4.748 1.00 . A A . 27 HIS HB3 1 1
20 21679 1 1 27 HIS HD2 H -2.464 -17.193 -2.915 1.00 . A A . 27 HIS HD2 1 1
20 21680 1 1 27 HIS HE1 H -5.115 -14.361 -1.235 1.00 . A A . 27 HIS HE1 1 1
20 21681 1 1 27 HIS HE2 H -4.390 -16.783 -1.230 1.00 . A A . 27 HIS HE2 1 1
20 21682 1 1 27 HIS N N -0.123 -13.661 -1.970 1.00 . A A . 27 HIS N 1 1
20 21683 1 1 27 HIS ND1 N -3.444 -14.094 -2.499 1.00 . A A . 27 HIS ND1 1 1
20 21684 1 1 27 HIS NE2 N -4.039 -16.105 -1.847 1.00 . A A . 27 HIS NE2 1 1
20 21685 1 1 27 HIS O O 2.114 -14.820 -4.146 1.00 . A A . 27 HIS O 1 1
20 21686 1 1 28 SER C C 1.823 -11.044 -6.053 1.00 . A A . 28 SER C 1 1
20 21687 1 1 28 SER CA C 1.882 -12.557 -5.803 1.00 . A A . 28 SER CA 1 1
20 21688 1 1 28 SER CB C 1.576 -13.345 -7.103 1.00 . A A . 28 SER CB 1 1
20 21689 1 1 28 SER H H 0.168 -12.399 -4.557 1.00 . A A . 28 SER H 1 1
20 21690 1 1 28 SER HA H 2.887 -12.809 -5.474 1.00 . A A . 28 SER HA 1 1
20 21691 1 1 28 SER HB2 H 1.530 -14.402 -6.884 1.00 . A A . 28 SER HB2 1 1
20 21692 1 1 28 SER HB3 H 0.618 -13.031 -7.494 1.00 . A A . 28 SER HB3 1 1
20 21693 1 1 28 SER HG H 3.017 -13.970 -8.268 1.00 . A A . 28 SER HG 1 1
20 21694 1 1 28 SER N N 0.936 -12.974 -4.757 1.00 . A A . 28 SER N 1 1
20 21695 1 1 28 SER O O 2.828 -10.344 -5.873 1.00 . A A . 28 SER O 1 1
20 21696 1 1 28 SER OG O 2.557 -13.141 -8.104 1.00 . A A . 28 SER OG 1 1
20 21697 1 1 29 SER C C 0.595 -8.145 -5.681 1.00 . A A . 29 SER C 1 1
20 21698 1 1 29 SER CA C 0.443 -9.124 -6.858 1.00 . A A . 29 SER CA 1 1
20 21699 1 1 29 SER CB C -0.943 -8.950 -7.497 1.00 . A A . 29 SER CB 1 1
20 21700 1 1 29 SER H H -0.130 -11.142 -6.501 1.00 . A A . 29 SER H 1 1
20 21701 1 1 29 SER HA H 1.194 -8.889 -7.602 1.00 . A A . 29 SER HA 1 1
20 21702 1 1 29 SER HB2 H -1.719 -9.205 -6.779 1.00 . A A . 29 SER HB2 1 1
20 21703 1 1 29 SER HB3 H -1.075 -7.926 -7.823 1.00 . A A . 29 SER HB3 1 1
20 21704 1 1 29 SER HG H -0.197 -10.021 -8.957 1.00 . A A . 29 SER HG 1 1
20 21705 1 1 29 SER N N 0.640 -10.543 -6.463 1.00 . A A . 29 SER N 1 1
20 21706 1 1 29 SER O O 0.861 -6.956 -5.883 1.00 . A A . 29 SER O 1 1
20 21707 1 1 29 SER OG O -1.078 -9.792 -8.621 1.00 . A A . 29 SER OG 1 1
20 21708 1 1 30 GLU C C 1.883 -7.396 -2.905 1.00 . A A . 30 GLU C 1 1
20 21709 1 1 30 GLU CA C 0.470 -7.927 -3.207 1.00 . A A . 30 GLU CA 1 1
20 21710 1 1 30 GLU CB C -0.025 -8.824 -2.027 1.00 . A A . 30 GLU CB 1 1
20 21711 1 1 30 GLU CD C -1.811 -10.186 -3.309 1.00 . A A . 30 GLU CD 1 1
20 21712 1 1 30 GLU CG C -1.500 -9.299 -2.100 1.00 . A A . 30 GLU CG 1 1
20 21713 1 1 30 GLU H H 0.307 -9.648 -4.414 1.00 . A A . 30 GLU H 1 1
20 21714 1 1 30 GLU HA H -0.209 -7.086 -3.311 1.00 . A A . 30 GLU HA 1 1
20 21715 1 1 30 GLU HB2 H 0.601 -9.709 -1.980 1.00 . A A . 30 GLU HB2 1 1
20 21716 1 1 30 GLU HB3 H 0.097 -8.282 -1.098 1.00 . A A . 30 GLU HB3 1 1
20 21717 1 1 30 GLU HG2 H -1.732 -9.857 -1.194 1.00 . A A . 30 GLU HG2 1 1
20 21718 1 1 30 GLU HG3 H -2.134 -8.417 -2.129 1.00 . A A . 30 GLU HG3 1 1
20 21719 1 1 30 GLU N N 0.449 -8.685 -4.465 1.00 . A A . 30 GLU N 1 1
20 21720 1 1 30 GLU O O 2.883 -7.915 -3.415 1.00 . A A . 30 GLU O 1 1
20 21721 1 1 30 GLU OE1 O -1.231 -11.274 -3.412 1.00 . A A . 30 GLU OE1 1 1
20 21722 1 1 30 GLU OE2 O -2.598 -9.774 -4.184 1.00 . A A . 30 GLU OE2 1 1
20 21723 1 1 31 LEU C C 3.443 -6.156 -0.127 1.00 . A A . 31 LEU C 1 1
20 21724 1 1 31 LEU CA C 3.217 -5.779 -1.592 1.00 . A A . 31 LEU CA 1 1
20 21725 1 1 31 LEU CB C 3.264 -4.234 -1.758 1.00 . A A . 31 LEU CB 1 1
20 21726 1 1 31 LEU CD1 C 3.371 -2.182 -3.298 1.00 . A A . 31 LEU CD1 1 1
20 21727 1 1 31 LEU CD2 C 4.355 -4.385 -4.075 1.00 . A A . 31 LEU CD2 1 1
20 21728 1 1 31 LEU CG C 3.256 -3.716 -3.227 1.00 . A A . 31 LEU CG 1 1
20 21729 1 1 31 LEU H H 1.104 -5.939 -1.785 1.00 . A A . 31 LEU H 1 1
20 21730 1 1 31 LEU HA H 4.021 -6.208 -2.189 1.00 . A A . 31 LEU HA 1 1
20 21731 1 1 31 LEU HB2 H 2.403 -3.811 -1.243 1.00 . A A . 31 LEU HB2 1 1
20 21732 1 1 31 LEU HB3 H 4.163 -3.865 -1.273 1.00 . A A . 31 LEU HB3 1 1
20 21733 1 1 31 LEU HD11 H 4.315 -1.858 -2.872 1.00 . A A . 31 LEU HD11 1 1
20 21734 1 1 31 LEU HD12 H 2.559 -1.734 -2.746 1.00 . A A . 31 LEU HD12 1 1
20 21735 1 1 31 LEU HD13 H 3.309 -1.863 -4.331 1.00 . A A . 31 LEU HD13 1 1
20 21736 1 1 31 LEU HD21 H 4.316 -4.002 -5.085 1.00 . A A . 31 LEU HD21 1 1
20 21737 1 1 31 LEU HD22 H 4.190 -5.453 -4.101 1.00 . A A . 31 LEU HD22 1 1
20 21738 1 1 31 LEU HD23 H 5.331 -4.183 -3.648 1.00 . A A . 31 LEU HD23 1 1
20 21739 1 1 31 LEU HG H 2.311 -3.983 -3.669 1.00 . A A . 31 LEU HG 1 1
20 21740 1 1 31 LEU N N 1.946 -6.344 -2.081 1.00 . A A . 31 LEU N 1 1
20 21741 1 1 31 LEU O O 2.516 -6.125 0.690 1.00 . A A . 31 LEU O 1 1
20 21742 1 1 32 SER C C 5.879 -5.484 2.045 1.00 . A A . 32 SER C 1 1
20 21743 1 1 32 SER CA C 5.177 -6.760 1.537 1.00 . A A . 32 SER CA 1 1
20 21744 1 1 32 SER CB C 6.148 -7.970 1.545 1.00 . A A . 32 SER CB 1 1
20 21745 1 1 32 SER H H 5.320 -6.590 -0.577 1.00 . A A . 32 SER H 1 1
20 21746 1 1 32 SER HA H 4.326 -6.983 2.173 1.00 . A A . 32 SER HA 1 1
20 21747 1 1 32 SER HB2 H 6.529 -8.128 2.541 1.00 . A A . 32 SER HB2 1 1
20 21748 1 1 32 SER HB3 H 5.622 -8.864 1.222 1.00 . A A . 32 SER HB3 1 1
20 21749 1 1 32 SER HG H 7.265 -6.851 0.372 1.00 . A A . 32 SER HG 1 1
20 21750 1 1 32 SER N N 4.690 -6.513 0.170 1.00 . A A . 32 SER N 1 1
20 21751 1 1 32 SER O O 6.619 -4.847 1.288 1.00 . A A . 32 SER O 1 1
20 21752 1 1 32 SER OG O 7.249 -7.764 0.678 1.00 . A A . 32 SER OG 1 1
20 21753 1 1 33 PHE C C 6.028 -3.943 5.465 1.00 . A A . 33 PHE C 1 1
20 21754 1 1 33 PHE CA C 6.159 -3.902 3.930 1.00 . A A . 33 PHE CA 1 1
20 21755 1 1 33 PHE CB C 5.451 -2.648 3.318 1.00 . A A . 33 PHE CB 1 1
20 21756 1 1 33 PHE CD1 C 3.166 -2.297 4.426 1.00 . A A . 33 PHE CD1 1 1
20 21757 1 1 33 PHE CD2 C 3.200 -2.996 2.133 1.00 . A A . 33 PHE CD2 1 1
20 21758 1 1 33 PHE CE1 C 1.784 -2.250 4.389 1.00 . A A . 33 PHE CE1 1 1
20 21759 1 1 33 PHE CE2 C 1.820 -2.957 2.104 1.00 . A A . 33 PHE CE2 1 1
20 21760 1 1 33 PHE CG C 3.905 -2.665 3.300 1.00 . A A . 33 PHE CG 1 1
20 21761 1 1 33 PHE CZ C 1.112 -2.580 3.233 1.00 . A A . 33 PHE CZ 1 1
20 21762 1 1 33 PHE H H 5.189 -5.780 3.895 1.00 . A A . 33 PHE H 1 1
20 21763 1 1 33 PHE HA H 7.222 -3.845 3.703 1.00 . A A . 33 PHE HA 1 1
20 21764 1 1 33 PHE HB2 H 5.767 -1.761 3.867 1.00 . A A . 33 PHE HB2 1 1
20 21765 1 1 33 PHE HB3 H 5.794 -2.537 2.295 1.00 . A A . 33 PHE HB3 1 1
20 21766 1 1 33 PHE HD1 H 3.691 -2.037 5.342 1.00 . A A . 33 PHE HD1 1 1
20 21767 1 1 33 PHE HD2 H 3.751 -3.295 1.243 1.00 . A A . 33 PHE HD2 1 1
20 21768 1 1 33 PHE HE1 H 1.232 -1.961 5.272 1.00 . A A . 33 PHE HE1 1 1
20 21769 1 1 33 PHE HE2 H 1.293 -3.215 1.198 1.00 . A A . 33 PHE HE2 1 1
20 21770 1 1 33 PHE HZ H 0.036 -2.539 3.206 1.00 . A A . 33 PHE HZ 1 1
20 21771 1 1 33 PHE N N 5.660 -5.145 3.322 1.00 . A A . 33 PHE N 1 1
20 21772 1 1 33 PHE O O 5.546 -4.921 6.043 1.00 . A A . 33 PHE O 1 1
20 21773 1 1 34 GLU C C 6.047 -1.238 7.896 1.00 . A A . 34 GLU C 1 1
20 21774 1 1 34 GLU CA C 6.473 -2.679 7.574 1.00 . A A . 34 GLU CA 1 1
20 21775 1 1 34 GLU CB C 7.868 -2.992 8.187 1.00 . A A . 34 GLU CB 1 1
20 21776 1 1 34 GLU CD C 9.742 -4.694 8.570 1.00 . A A . 34 GLU CD 1 1
20 21777 1 1 34 GLU CG C 8.284 -4.475 8.133 1.00 . A A . 34 GLU CG 1 1
20 21778 1 1 34 GLU H H 6.895 -2.152 5.572 1.00 . A A . 34 GLU H 1 1
20 21779 1 1 34 GLU HA H 5.735 -3.355 8.000 1.00 . A A . 34 GLU HA 1 1
20 21780 1 1 34 GLU HB2 H 8.617 -2.410 7.656 1.00 . A A . 34 GLU HB2 1 1
20 21781 1 1 34 GLU HB3 H 7.872 -2.679 9.231 1.00 . A A . 34 GLU HB3 1 1
20 21782 1 1 34 GLU HG2 H 7.628 -5.047 8.788 1.00 . A A . 34 GLU HG2 1 1
20 21783 1 1 34 GLU HG3 H 8.158 -4.833 7.112 1.00 . A A . 34 GLU HG3 1 1
20 21784 1 1 34 GLU N N 6.502 -2.869 6.108 1.00 . A A . 34 GLU N 1 1
20 21785 1 1 34 GLU O O 5.963 -0.393 6.991 1.00 . A A . 34 GLU O 1 1
20 21786 1 1 34 GLU OE1 O 10.018 -4.698 9.791 1.00 . A A . 34 GLU OE1 1 1
20 21787 1 1 34 GLU OE2 O 10.624 -4.801 7.692 1.00 . A A . 34 GLU OE2 1 1
20 21788 1 1 35 ILE C C 6.340 1.452 9.376 1.00 . A A . 35 ILE C 1 1
20 21789 1 1 35 ILE CA C 5.321 0.339 9.691 1.00 . A A . 35 ILE CA 1 1
20 21790 1 1 35 ILE CB C 5.011 0.301 11.244 1.00 . A A . 35 ILE CB 1 1
20 21791 1 1 35 ILE CD1 C 3.549 -0.911 13.032 1.00 . A A . 35 ILE CD1 1 1
20 21792 1 1 35 ILE CG1 C 3.935 -0.782 11.559 1.00 . A A . 35 ILE CG1 1 1
20 21793 1 1 35 ILE CG2 C 4.569 1.691 11.779 1.00 . A A . 35 ILE CG2 1 1
20 21794 1 1 35 ILE H H 5.948 -1.683 9.850 1.00 . A A . 35 ILE H 1 1
20 21795 1 1 35 ILE HA H 4.387 0.555 9.172 1.00 . A A . 35 ILE HA 1 1
20 21796 1 1 35 ILE HB H 5.931 0.032 11.760 1.00 . A A . 35 ILE HB 1 1
20 21797 1 1 35 ILE HD11 H 2.830 -1.711 13.141 1.00 . A A . 35 ILE HD11 1 1
20 21798 1 1 35 ILE HD12 H 3.107 0.013 13.380 1.00 . A A . 35 ILE HD12 1 1
20 21799 1 1 35 ILE HD13 H 4.427 -1.137 13.623 1.00 . A A . 35 ILE HD13 1 1
20 21800 1 1 35 ILE HG12 H 3.029 -0.552 11.010 1.00 . A A . 35 ILE HG12 1 1
20 21801 1 1 35 ILE HG13 H 4.301 -1.751 11.233 1.00 . A A . 35 ILE HG13 1 1
20 21802 1 1 35 ILE HG21 H 3.657 2.007 11.280 1.00 . A A . 35 ILE HG21 1 1
20 21803 1 1 35 ILE HG22 H 5.343 2.422 11.593 1.00 . A A . 35 ILE HG22 1 1
20 21804 1 1 35 ILE HG23 H 4.394 1.633 12.846 1.00 . A A . 35 ILE HG23 1 1
20 21805 1 1 35 ILE N N 5.797 -0.971 9.196 1.00 . A A . 35 ILE N 1 1
20 21806 1 1 35 ILE O O 7.444 1.488 9.948 1.00 . A A . 35 ILE O 1 1
20 21807 1 1 36 GLY C C 6.935 3.603 6.547 1.00 . A A . 36 GLY C 1 1
20 21808 1 1 36 GLY CA C 6.765 3.486 8.053 1.00 . A A . 36 GLY CA 1 1
20 21809 1 1 36 GLY H H 5.094 2.196 8.005 1.00 . A A . 36 GLY H 1 1
20 21810 1 1 36 GLY HA2 H 6.279 4.376 8.417 1.00 . A A . 36 GLY HA2 1 1
20 21811 1 1 36 GLY HA3 H 7.750 3.421 8.512 1.00 . A A . 36 GLY HA3 1 1
20 21812 1 1 36 GLY N N 5.958 2.336 8.443 1.00 . A A . 36 GLY N 1 1
20 21813 1 1 36 GLY O O 7.262 4.687 6.053 1.00 . A A . 36 GLY O 1 1
20 21814 1 1 37 ALA C C 6.022 3.389 3.629 1.00 . A A . 37 ALA C 1 1
20 21815 1 1 37 ALA CA C 6.903 2.374 4.370 1.00 . A A . 37 ALA CA 1 1
20 21816 1 1 37 ALA CB C 6.593 0.947 3.893 1.00 . A A . 37 ALA CB 1 1
20 21817 1 1 37 ALA H H 6.414 1.683 6.295 1.00 . A A . 37 ALA H 1 1
20 21818 1 1 37 ALA HA H 7.953 2.575 4.156 1.00 . A A . 37 ALA HA 1 1
20 21819 1 1 37 ALA HB1 H 7.220 0.237 4.420 1.00 . A A . 37 ALA HB1 1 1
20 21820 1 1 37 ALA HB2 H 6.776 0.862 2.831 1.00 . A A . 37 ALA HB2 1 1
20 21821 1 1 37 ALA HB3 H 5.552 0.715 4.095 1.00 . A A . 37 ALA HB3 1 1
20 21822 1 1 37 ALA N N 6.713 2.476 5.826 1.00 . A A . 37 ALA N 1 1
20 21823 1 1 37 ALA O O 4.798 3.330 3.716 1.00 . A A . 37 ALA O 1 1
20 21824 1 1 38 ILE C C 5.751 4.807 0.732 1.00 . A A . 38 ILE C 1 1
20 21825 1 1 38 ILE CA C 5.973 5.365 2.149 1.00 . A A . 38 ILE CA 1 1
20 21826 1 1 38 ILE CB C 6.765 6.731 2.078 1.00 . A A . 38 ILE CB 1 1
20 21827 1 1 38 ILE CD1 C 6.108 7.458 4.482 1.00 . A A . 38 ILE CD1 1 1
20 21828 1 1 38 ILE CG1 C 7.228 7.191 3.501 1.00 . A A . 38 ILE CG1 1 1
20 21829 1 1 38 ILE CG2 C 5.912 7.835 1.380 1.00 . A A . 38 ILE CG2 1 1
20 21830 1 1 38 ILE H H 7.632 4.380 3.027 1.00 . A A . 38 ILE H 1 1
20 21831 1 1 38 ILE HA H 5.003 5.556 2.613 1.00 . A A . 38 ILE HA 1 1
20 21832 1 1 38 ILE HB H 7.649 6.569 1.465 1.00 . A A . 38 ILE HB 1 1
20 21833 1 1 38 ILE HD11 H 5.528 6.555 4.624 1.00 . A A . 38 ILE HD11 1 1
20 21834 1 1 38 ILE HD12 H 5.466 8.242 4.101 1.00 . A A . 38 ILE HD12 1 1
20 21835 1 1 38 ILE HD13 H 6.527 7.764 5.424 1.00 . A A . 38 ILE HD13 1 1
20 21836 1 1 38 ILE HG12 H 7.854 6.426 3.941 1.00 . A A . 38 ILE HG12 1 1
20 21837 1 1 38 ILE HG13 H 7.808 8.104 3.415 1.00 . A A . 38 ILE HG13 1 1
20 21838 1 1 38 ILE HG21 H 6.470 8.760 1.332 1.00 . A A . 38 ILE HG21 1 1
20 21839 1 1 38 ILE HG22 H 4.994 7.998 1.932 1.00 . A A . 38 ILE HG22 1 1
20 21840 1 1 38 ILE HG23 H 5.662 7.520 0.370 1.00 . A A . 38 ILE HG23 1 1
20 21841 1 1 38 ILE N N 6.665 4.352 2.965 1.00 . A A . 38 ILE N 1 1
20 21842 1 1 38 ILE O O 6.641 4.158 0.177 1.00 . A A . 38 ILE O 1 1
20 21843 1 1 39 PHE C C 3.784 5.789 -2.019 1.00 . A A . 39 PHE C 1 1
20 21844 1 1 39 PHE CA C 4.165 4.572 -1.174 1.00 . A A . 39 PHE CA 1 1
20 21845 1 1 39 PHE CB C 2.967 3.592 -1.101 1.00 . A A . 39 PHE CB 1 1
20 21846 1 1 39 PHE CD1 C 3.791 1.285 -0.465 1.00 . A A . 39 PHE CD1 1 1
20 21847 1 1 39 PHE CD2 C 2.707 2.600 1.211 1.00 . A A . 39 PHE CD2 1 1
20 21848 1 1 39 PHE CE1 C 3.963 0.279 0.452 1.00 . A A . 39 PHE CE1 1 1
20 21849 1 1 39 PHE CE2 C 2.889 1.591 2.117 1.00 . A A . 39 PHE CE2 1 1
20 21850 1 1 39 PHE CG C 3.159 2.467 -0.101 1.00 . A A . 39 PHE CG 1 1
20 21851 1 1 39 PHE CZ C 3.510 0.436 1.739 1.00 . A A . 39 PHE CZ 1 1
20 21852 1 1 39 PHE H H 3.885 5.528 0.692 1.00 . A A . 39 PHE H 1 1
20 21853 1 1 39 PHE HA H 5.016 4.068 -1.634 1.00 . A A . 39 PHE HA 1 1
20 21854 1 1 39 PHE HB2 H 2.073 4.141 -0.820 1.00 . A A . 39 PHE HB2 1 1
20 21855 1 1 39 PHE HB3 H 2.804 3.151 -2.080 1.00 . A A . 39 PHE HB3 1 1
20 21856 1 1 39 PHE HD1 H 4.152 1.159 -1.482 1.00 . A A . 39 PHE HD1 1 1
20 21857 1 1 39 PHE HD2 H 2.210 3.514 1.521 1.00 . A A . 39 PHE HD2 1 1
20 21858 1 1 39 PHE HE1 H 4.454 -0.638 0.157 1.00 . A A . 39 PHE HE1 1 1
20 21859 1 1 39 PHE HE2 H 2.537 1.711 3.132 1.00 . A A . 39 PHE HE2 1 1
20 21860 1 1 39 PHE HZ H 3.648 -0.352 2.455 1.00 . A A . 39 PHE HZ 1 1
20 21861 1 1 39 PHE N N 4.548 5.033 0.176 1.00 . A A . 39 PHE N 1 1
20 21862 1 1 39 PHE O O 3.169 6.727 -1.507 1.00 . A A . 39 PHE O 1 1
20 21863 1 1 40 GLU C C 2.801 6.460 -5.250 1.00 . A A . 40 GLU C 1 1
20 21864 1 1 40 GLU CA C 3.893 6.853 -4.252 1.00 . A A . 40 GLU CA 1 1
20 21865 1 1 40 GLU CB C 5.201 7.220 -5.002 1.00 . A A . 40 GLU CB 1 1
20 21866 1 1 40 GLU CD C 6.007 8.825 -3.147 1.00 . A A . 40 GLU CD 1 1
20 21867 1 1 40 GLU CG C 6.368 7.651 -4.083 1.00 . A A . 40 GLU CG 1 1
20 21868 1 1 40 GLU H H 4.625 4.975 -3.640 1.00 . A A . 40 GLU H 1 1
20 21869 1 1 40 GLU HA H 3.554 7.724 -3.694 1.00 . A A . 40 GLU HA 1 1
20 21870 1 1 40 GLU HB2 H 5.530 6.361 -5.579 1.00 . A A . 40 GLU HB2 1 1
20 21871 1 1 40 GLU HB3 H 4.990 8.036 -5.685 1.00 . A A . 40 GLU HB3 1 1
20 21872 1 1 40 GLU HG2 H 6.670 6.797 -3.481 1.00 . A A . 40 GLU HG2 1 1
20 21873 1 1 40 GLU HG3 H 7.208 7.946 -4.703 1.00 . A A . 40 GLU HG3 1 1
20 21874 1 1 40 GLU N N 4.154 5.760 -3.304 1.00 . A A . 40 GLU N 1 1
20 21875 1 1 40 GLU O O 2.670 5.277 -5.611 1.00 . A A . 40 GLU O 1 1
20 21876 1 1 40 GLU OE1 O 5.924 9.973 -3.625 1.00 . A A . 40 GLU OE1 1 1
20 21877 1 1 40 GLU OE2 O 5.807 8.608 -1.930 1.00 . A A . 40 GLU OE2 1 1
20 21878 1 1 41 ASP C C -0.073 6.323 -6.315 1.00 . A A . 41 ASP C 1 1
20 21879 1 1 41 ASP CA C 0.963 7.392 -6.680 1.00 . A A . 41 ASP CA 1 1
20 21880 1 1 41 ASP CB C 1.539 7.169 -8.104 1.00 . A A . 41 ASP CB 1 1
20 21881 1 1 41 ASP CG C 2.467 8.309 -8.545 1.00 . A A . 41 ASP CG 1 1
20 21882 1 1 41 ASP H H 2.258 8.371 -5.321 1.00 . A A . 41 ASP H 1 1
20 21883 1 1 41 ASP HA H 0.459 8.350 -6.658 1.00 . A A . 41 ASP HA 1 1
20 21884 1 1 41 ASP HB2 H 2.088 6.234 -8.110 1.00 . A A . 41 ASP HB2 1 1
20 21885 1 1 41 ASP HB3 H 0.727 7.094 -8.822 1.00 . A A . 41 ASP HB3 1 1
20 21886 1 1 41 ASP N N 2.051 7.487 -5.684 1.00 . A A . 41 ASP N 1 1
20 21887 1 1 41 ASP O O -0.514 5.546 -7.170 1.00 . A A . 41 ASP O 1 1
20 21888 1 1 41 ASP OD1 O 1.970 9.440 -8.772 1.00 . A A . 41 ASP OD1 1 1
20 21889 1 1 41 ASP OD2 O 3.697 8.086 -8.664 1.00 . A A . 41 ASP OD2 1 1
20 21890 1 1 42 VAL C C -2.831 5.626 -5.017 1.00 . A A . 42 VAL C 1 1
20 21891 1 1 42 VAL CA C -1.410 5.312 -4.510 1.00 . A A . 42 VAL CA 1 1
20 21892 1 1 42 VAL CB C -1.391 5.238 -2.940 1.00 . A A . 42 VAL CB 1 1
20 21893 1 1 42 VAL CG1 C -2.206 4.026 -2.412 1.00 . A A . 42 VAL CG1 1 1
20 21894 1 1 42 VAL CG2 C 0.061 5.208 -2.419 1.00 . A A . 42 VAL CG2 1 1
20 21895 1 1 42 VAL H H -0.102 6.984 -4.431 1.00 . A A . 42 VAL H 1 1
20 21896 1 1 42 VAL HA H -1.104 4.339 -4.891 1.00 . A A . 42 VAL HA 1 1
20 21897 1 1 42 VAL HB H -1.858 6.144 -2.557 1.00 . A A . 42 VAL HB 1 1
20 21898 1 1 42 VAL HG11 H -3.239 4.106 -2.735 1.00 . A A . 42 VAL HG11 1 1
20 21899 1 1 42 VAL HG12 H -2.180 4.008 -1.327 1.00 . A A . 42 VAL HG12 1 1
20 21900 1 1 42 VAL HG13 H -1.785 3.102 -2.790 1.00 . A A . 42 VAL HG13 1 1
20 21901 1 1 42 VAL HG21 H 0.601 6.082 -2.771 1.00 . A A . 42 VAL HG21 1 1
20 21902 1 1 42 VAL HG22 H 0.562 4.315 -2.771 1.00 . A A . 42 VAL HG22 1 1
20 21903 1 1 42 VAL HG23 H 0.061 5.211 -1.337 1.00 . A A . 42 VAL HG23 1 1
20 21904 1 1 42 VAL N N -0.464 6.305 -5.035 1.00 . A A . 42 VAL N 1 1
20 21905 1 1 42 VAL O O -3.358 6.705 -4.786 1.00 . A A . 42 VAL O 1 1
20 21906 1 1 43 GLN C C -5.614 3.624 -5.961 1.00 . A A . 43 GLN C 1 1
20 21907 1 1 43 GLN CA C -4.747 4.818 -6.356 1.00 . A A . 43 GLN CA 1 1
20 21908 1 1 43 GLN CB C -4.597 4.914 -7.905 1.00 . A A . 43 GLN CB 1 1
20 21909 1 1 43 GLN CD C -4.600 7.501 -8.240 1.00 . A A . 43 GLN CD 1 1
20 21910 1 1 43 GLN CG C -3.847 6.171 -8.429 1.00 . A A . 43 GLN CG 1 1
20 21911 1 1 43 GLN H H -3.019 3.792 -5.730 1.00 . A A . 43 GLN H 1 1
20 21912 1 1 43 GLN HA H -5.222 5.721 -5.988 1.00 . A A . 43 GLN HA 1 1
20 21913 1 1 43 GLN HB2 H -4.058 4.037 -8.252 1.00 . A A . 43 GLN HB2 1 1
20 21914 1 1 43 GLN HB3 H -5.591 4.900 -8.353 1.00 . A A . 43 GLN HB3 1 1
20 21915 1 1 43 GLN HE21 H -3.812 8.204 -9.922 1.00 . A A . 43 GLN HE21 1 1
20 21916 1 1 43 GLN HE22 H -4.871 9.275 -9.085 1.00 . A A . 43 GLN HE22 1 1
20 21917 1 1 43 GLN HG2 H -2.901 6.252 -7.909 1.00 . A A . 43 GLN HG2 1 1
20 21918 1 1 43 GLN HG3 H -3.648 6.032 -9.489 1.00 . A A . 43 GLN HG3 1 1
20 21919 1 1 43 GLN N N -3.434 4.670 -5.707 1.00 . A A . 43 GLN N 1 1
20 21920 1 1 43 GLN NE2 N -4.409 8.421 -9.176 1.00 . A A . 43 GLN NE2 1 1
20 21921 1 1 43 GLN O O -5.088 2.597 -5.541 1.00 . A A . 43 GLN O 1 1
20 21922 1 1 43 GLN OE1 O -5.347 7.697 -7.281 1.00 . A A . 43 GLN OE1 1 1
20 21923 1 1 44 THR C C -7.823 1.590 -6.814 1.00 . A A . 44 THR C 1 1
20 21924 1 1 44 THR CA C -7.857 2.677 -5.725 1.00 . A A . 44 THR CA 1 1
20 21925 1 1 44 THR CB C -9.308 3.201 -5.531 1.00 . A A . 44 THR CB 1 1
20 21926 1 1 44 THR CG2 C -10.235 2.125 -4.925 1.00 . A A . 44 THR CG2 1 1
20 21927 1 1 44 THR H H -7.293 4.579 -6.475 1.00 . A A . 44 THR H 1 1
20 21928 1 1 44 THR HA H -7.518 2.257 -4.772 1.00 . A A . 44 THR HA 1 1
20 21929 1 1 44 THR HB H -9.699 3.489 -6.496 1.00 . A A . 44 THR HB 1 1
20 21930 1 1 44 THR HG1 H -8.474 4.854 -4.810 1.00 . A A . 44 THR HG1 1 1
20 21931 1 1 44 THR HG21 H -10.263 1.258 -5.576 1.00 . A A . 44 THR HG21 1 1
20 21932 1 1 44 THR HG22 H -11.236 2.521 -4.820 1.00 . A A . 44 THR HG22 1 1
20 21933 1 1 44 THR HG23 H -9.865 1.830 -3.950 1.00 . A A . 44 THR HG23 1 1
20 21934 1 1 44 THR N N -6.936 3.756 -6.093 1.00 . A A . 44 THR N 1 1
20 21935 1 1 44 THR O O -7.881 1.904 -8.006 1.00 . A A . 44 THR O 1 1
20 21936 1 1 44 THR OG1 O -9.295 4.360 -4.678 1.00 . A A . 44 THR OG1 1 1
20 21937 1 1 45 SER C C -9.045 -1.366 -7.569 1.00 . A A . 45 SER C 1 1
20 21938 1 1 45 SER CA C -7.633 -0.834 -7.290 1.00 . A A . 45 SER CA 1 1
20 21939 1 1 45 SER CB C -6.743 -1.940 -6.662 1.00 . A A . 45 SER CB 1 1
20 21940 1 1 45 SER H H -7.741 0.167 -5.426 1.00 . A A . 45 SER H 1 1
20 21941 1 1 45 SER HA H -7.188 -0.516 -8.233 1.00 . A A . 45 SER HA 1 1
20 21942 1 1 45 SER HB2 H -5.776 -1.525 -6.398 1.00 . A A . 45 SER HB2 1 1
20 21943 1 1 45 SER HB3 H -7.215 -2.323 -5.764 1.00 . A A . 45 SER HB3 1 1
20 21944 1 1 45 SER HG H -6.466 -3.846 -7.068 1.00 . A A . 45 SER HG 1 1
20 21945 1 1 45 SER N N -7.718 0.326 -6.389 1.00 . A A . 45 SER N 1 1
20 21946 1 1 45 SER O O -10.016 -0.948 -6.925 1.00 . A A . 45 SER O 1 1
20 21947 1 1 45 SER OG O -6.533 -3.018 -7.558 1.00 . A A . 45 SER OG 1 1
20 21948 1 1 46 ARG C C -10.724 -4.005 -7.751 1.00 . A A . 46 ARG C 1 1
20 21949 1 1 46 ARG CA C -10.381 -3.005 -8.871 1.00 . A A . 46 ARG CA 1 1
20 21950 1 1 46 ARG CB C -10.252 -3.721 -10.247 1.00 . A A . 46 ARG CB 1 1
20 21951 1 1 46 ARG CD C -8.938 -5.371 -11.720 1.00 . A A . 46 ARG CD 1 1
20 21952 1 1 46 ARG CG C -9.072 -4.706 -10.345 1.00 . A A . 46 ARG CG 1 1
20 21953 1 1 46 ARG CZ C -7.324 -6.910 -12.852 1.00 . A A . 46 ARG CZ 1 1
20 21954 1 1 46 ARG H H -8.345 -2.463 -9.081 1.00 . A A . 46 ARG H 1 1
20 21955 1 1 46 ARG HA H -11.189 -2.273 -8.936 1.00 . A A . 46 ARG HA 1 1
20 21956 1 1 46 ARG HB2 H -11.173 -4.268 -10.448 1.00 . A A . 46 ARG HB2 1 1
20 21957 1 1 46 ARG HB3 H -10.131 -2.965 -11.020 1.00 . A A . 46 ARG HB3 1 1
20 21958 1 1 46 ARG HD2 H -9.815 -5.978 -11.910 1.00 . A A . 46 ARG HD2 1 1
20 21959 1 1 46 ARG HD3 H -8.861 -4.601 -12.481 1.00 . A A . 46 ARG HD3 1 1
20 21960 1 1 46 ARG HE H -7.210 -6.294 -10.950 1.00 . A A . 46 ARG HE 1 1
20 21961 1 1 46 ARG HG2 H -8.154 -4.172 -10.134 1.00 . A A . 46 ARG HG2 1 1
20 21962 1 1 46 ARG HG3 H -9.203 -5.484 -9.596 1.00 . A A . 46 ARG HG3 1 1
20 21963 1 1 46 ARG HH11 H -8.851 -6.335 -14.052 1.00 . A A . 46 ARG HH11 1 1
20 21964 1 1 46 ARG HH12 H -7.693 -7.395 -14.787 1.00 . A A . 46 ARG HH12 1 1
20 21965 1 1 46 ARG HH21 H -5.662 -7.623 -11.952 1.00 . A A . 46 ARG HH21 1 1
20 21966 1 1 46 ARG HH22 H -5.890 -8.124 -13.597 1.00 . A A . 46 ARG HH22 1 1
20 21967 1 1 46 ARG N N -9.141 -2.276 -8.552 1.00 . A A . 46 ARG N 1 1
20 21968 1 1 46 ARG NE N -7.736 -6.223 -11.776 1.00 . A A . 46 ARG NE 1 1
20 21969 1 1 46 ARG NH1 N -8.011 -6.878 -13.989 1.00 . A A . 46 ARG NH1 1 1
20 21970 1 1 46 ARG NH2 N -6.203 -7.608 -12.796 1.00 . A A . 46 ARG NH2 1 1
20 21971 1 1 46 ARG O O -11.902 -4.308 -7.524 1.00 . A A . 46 ARG O 1 1
20 21972 1 1 47 GLU C C -10.439 -4.558 -4.698 1.00 . A A . 47 GLU C 1 1
20 21973 1 1 47 GLU CA C -9.851 -5.385 -5.879 1.00 . A A . 47 GLU CA 1 1
20 21974 1 1 47 GLU CB C -8.501 -6.048 -5.458 1.00 . A A . 47 GLU CB 1 1
20 21975 1 1 47 GLU CD C -7.650 -6.825 -7.777 1.00 . A A . 47 GLU CD 1 1
20 21976 1 1 47 GLU CG C -8.003 -7.223 -6.338 1.00 . A A . 47 GLU CG 1 1
20 21977 1 1 47 GLU H H -8.771 -4.305 -7.354 1.00 . A A . 47 GLU H 1 1
20 21978 1 1 47 GLU HA H -10.552 -6.167 -6.154 1.00 . A A . 47 GLU HA 1 1
20 21979 1 1 47 GLU HB2 H -7.728 -5.287 -5.462 1.00 . A A . 47 GLU HB2 1 1
20 21980 1 1 47 GLU HB3 H -8.597 -6.418 -4.446 1.00 . A A . 47 GLU HB3 1 1
20 21981 1 1 47 GLU HG2 H -7.112 -7.638 -5.878 1.00 . A A . 47 GLU HG2 1 1
20 21982 1 1 47 GLU HG3 H -8.781 -7.988 -6.344 1.00 . A A . 47 GLU HG3 1 1
20 21983 1 1 47 GLU N N -9.680 -4.516 -7.057 1.00 . A A . 47 GLU N 1 1
20 21984 1 1 47 GLU O O -9.889 -3.495 -4.369 1.00 . A A . 47 GLU O 1 1
20 21985 1 1 47 GLU OE1 O -6.929 -5.825 -7.959 1.00 . A A . 47 GLU OE1 1 1
20 21986 1 1 47 GLU OE2 O -8.123 -7.481 -8.733 1.00 . A A . 47 GLU OE2 1 1
20 21987 1 1 48 PRO C C -11.428 -4.170 -1.684 1.00 . A A . 48 PRO C 1 1
20 21988 1 1 48 PRO CA C -12.266 -4.278 -2.980 1.00 . A A . 48 PRO CA 1 1
20 21989 1 1 48 PRO CB C -13.573 -5.094 -2.778 1.00 . A A . 48 PRO CB 1 1
20 21990 1 1 48 PRO CD C -12.200 -6.362 -4.292 1.00 . A A . 48 PRO CD 1 1
20 21991 1 1 48 PRO CG C -13.207 -6.499 -3.161 1.00 . A A . 48 PRO CG 1 1
20 21992 1 1 48 PRO HA H -12.509 -3.278 -3.328 1.00 . A A . 48 PRO HA 1 1
20 21993 1 1 48 PRO HB2 H -13.910 -5.035 -1.740 1.00 . A A . 48 PRO HB2 1 1
20 21994 1 1 48 PRO HB3 H -14.351 -4.716 -3.434 1.00 . A A . 48 PRO HB3 1 1
20 21995 1 1 48 PRO HD2 H -11.463 -7.154 -4.247 1.00 . A A . 48 PRO HD2 1 1
20 21996 1 1 48 PRO HD3 H -12.693 -6.367 -5.260 1.00 . A A . 48 PRO HD3 1 1
20 21997 1 1 48 PRO HG2 H -12.760 -7.011 -2.307 1.00 . A A . 48 PRO HG2 1 1
20 21998 1 1 48 PRO HG3 H -14.080 -7.043 -3.501 1.00 . A A . 48 PRO HG3 1 1
20 21999 1 1 48 PRO N N -11.558 -5.037 -4.042 1.00 . A A . 48 PRO N 1 1
20 22000 1 1 48 PRO O O -11.024 -5.186 -1.101 1.00 . A A . 48 PRO O 1 1
20 22001 1 1 49 GLY C C -8.854 -2.662 -0.368 1.00 . A A . 49 GLY C 1 1
20 22002 1 1 49 GLY CA C -10.351 -2.639 -0.080 1.00 . A A . 49 GLY CA 1 1
20 22003 1 1 49 GLY H H -11.534 -2.174 -1.768 1.00 . A A . 49 GLY H 1 1
20 22004 1 1 49 GLY HA2 H -10.618 -1.660 0.288 1.00 . A A . 49 GLY HA2 1 1
20 22005 1 1 49 GLY HA3 H -10.569 -3.367 0.697 1.00 . A A . 49 GLY HA3 1 1
20 22006 1 1 49 GLY N N -11.164 -2.924 -1.261 1.00 . A A . 49 GLY N 1 1
20 22007 1 1 49 GLY O O -8.048 -2.566 0.562 1.00 . A A . 49 GLY O 1 1
20 22008 1 1 50 TRP C C -6.768 -1.531 -2.868 1.00 . A A . 50 TRP C 1 1
20 22009 1 1 50 TRP CA C -7.068 -2.816 -2.087 1.00 . A A . 50 TRP CA 1 1
20 22010 1 1 50 TRP CB C -6.745 -4.067 -2.951 1.00 . A A . 50 TRP CB 1 1
20 22011 1 1 50 TRP CD1 C -7.959 -6.098 -1.916 1.00 . A A . 50 TRP CD1 1 1
20 22012 1 1 50 TRP CD2 C -5.757 -6.057 -1.526 1.00 . A A . 50 TRP CD2 1 1
20 22013 1 1 50 TRP CE2 C -6.302 -7.178 -0.883 1.00 . A A . 50 TRP CE2 1 1
20 22014 1 1 50 TRP CE3 C -4.387 -5.832 -1.430 1.00 . A A . 50 TRP CE3 1 1
20 22015 1 1 50 TRP CG C -6.837 -5.361 -2.168 1.00 . A A . 50 TRP CG 1 1
20 22016 1 1 50 TRP CH2 C -4.193 -7.816 -0.067 1.00 . A A . 50 TRP CH2 1 1
20 22017 1 1 50 TRP CZ2 C -5.531 -8.066 -0.146 1.00 . A A . 50 TRP CZ2 1 1
20 22018 1 1 50 TRP CZ3 C -3.618 -6.711 -0.700 1.00 . A A . 50 TRP CZ3 1 1
20 22019 1 1 50 TRP H H -9.170 -2.904 -2.332 1.00 . A A . 50 TRP H 1 1
20 22020 1 1 50 TRP HA H -6.429 -2.834 -1.195 1.00 . A A . 50 TRP HA 1 1
20 22021 1 1 50 TRP HB2 H -7.441 -4.117 -3.784 1.00 . A A . 50 TRP HB2 1 1
20 22022 1 1 50 TRP HB3 H -5.737 -3.987 -3.345 1.00 . A A . 50 TRP HB3 1 1
20 22023 1 1 50 TRP HD1 H -8.949 -5.846 -2.273 1.00 . A A . 50 TRP HD1 1 1
20 22024 1 1 50 TRP HE1 H -8.289 -7.841 -0.797 1.00 . A A . 50 TRP HE1 1 1
20 22025 1 1 50 TRP HE3 H -3.925 -4.990 -1.932 1.00 . A A . 50 TRP HE3 1 1
20 22026 1 1 50 TRP HH2 H -3.552 -8.479 0.505 1.00 . A A . 50 TRP HH2 1 1
20 22027 1 1 50 TRP HZ2 H -5.961 -8.924 0.354 1.00 . A A . 50 TRP HZ2 1 1
20 22028 1 1 50 TRP HZ3 H -2.552 -6.549 -0.612 1.00 . A A . 50 TRP HZ3 1 1
20 22029 1 1 50 TRP N N -8.477 -2.816 -1.650 1.00 . A A . 50 TRP N 1 1
20 22030 1 1 50 TRP NE1 N -7.648 -7.176 -1.127 1.00 . A A . 50 TRP NE1 1 1
20 22031 1 1 50 TRP O O -7.597 -1.045 -3.641 1.00 . A A . 50 TRP O 1 1
20 22032 1 1 51 LEU C C -3.748 -0.247 -4.012 1.00 . A A . 51 LEU C 1 1
20 22033 1 1 51 LEU CA C -5.041 0.197 -3.301 1.00 . A A . 51 LEU CA 1 1
20 22034 1 1 51 LEU CB C -4.720 1.320 -2.266 1.00 . A A . 51 LEU CB 1 1
20 22035 1 1 51 LEU CD1 C -5.409 2.784 -0.269 1.00 . A A . 51 LEU CD1 1 1
20 22036 1 1 51 LEU CD2 C -7.125 2.194 -2.045 1.00 . A A . 51 LEU CD2 1 1
20 22037 1 1 51 LEU CG C -5.873 1.722 -1.283 1.00 . A A . 51 LEU CG 1 1
20 22038 1 1 51 LEU H H -5.040 -1.374 -1.899 1.00 . A A . 51 LEU H 1 1
20 22039 1 1 51 LEU HA H -5.764 0.559 -4.031 1.00 . A A . 51 LEU HA 1 1
20 22040 1 1 51 LEU HB2 H -3.873 0.995 -1.666 1.00 . A A . 51 LEU HB2 1 1
20 22041 1 1 51 LEU HB3 H -4.419 2.211 -2.816 1.00 . A A . 51 LEU HB3 1 1
20 22042 1 1 51 LEU HD11 H -6.224 3.024 0.404 1.00 . A A . 51 LEU HD11 1 1
20 22043 1 1 51 LEU HD12 H -5.094 3.683 -0.786 1.00 . A A . 51 LEU HD12 1 1
20 22044 1 1 51 LEU HD13 H -4.582 2.395 0.309 1.00 . A A . 51 LEU HD13 1 1
20 22045 1 1 51 LEU HD21 H -6.890 3.057 -2.655 1.00 . A A . 51 LEU HD21 1 1
20 22046 1 1 51 LEU HD22 H -7.903 2.453 -1.339 1.00 . A A . 51 LEU HD22 1 1
20 22047 1 1 51 LEU HD23 H -7.483 1.392 -2.680 1.00 . A A . 51 LEU HD23 1 1
20 22048 1 1 51 LEU HG H -6.154 0.847 -0.709 1.00 . A A . 51 LEU HG 1 1
20 22049 1 1 51 LEU N N -5.589 -0.971 -2.604 1.00 . A A . 51 LEU N 1 1
20 22050 1 1 51 LEU O O -3.061 -1.108 -3.508 1.00 . A A . 51 LEU O 1 1
20 22051 1 1 52 GLU C C -1.200 1.251 -5.522 1.00 . A A . 52 GLU C 1 1
20 22052 1 1 52 GLU CA C -2.122 0.078 -5.825 1.00 . A A . 52 GLU CA 1 1
20 22053 1 1 52 GLU CB C -2.295 -0.067 -7.353 1.00 . A A . 52 GLU CB 1 1
20 22054 1 1 52 GLU CD C -3.273 -1.342 -9.314 1.00 . A A . 52 GLU CD 1 1
20 22055 1 1 52 GLU CG C -3.126 -1.278 -7.791 1.00 . A A . 52 GLU CG 1 1
20 22056 1 1 52 GLU H H -4.031 0.953 -5.578 1.00 . A A . 52 GLU H 1 1
20 22057 1 1 52 GLU HA H -1.684 -0.835 -5.423 1.00 . A A . 52 GLU HA 1 1
20 22058 1 1 52 GLU HB2 H -2.781 0.829 -7.729 1.00 . A A . 52 GLU HB2 1 1
20 22059 1 1 52 GLU HB3 H -1.309 -0.149 -7.814 1.00 . A A . 52 GLU HB3 1 1
20 22060 1 1 52 GLU HG2 H -2.639 -2.185 -7.440 1.00 . A A . 52 GLU HG2 1 1
20 22061 1 1 52 GLU HG3 H -4.113 -1.209 -7.337 1.00 . A A . 52 GLU HG3 1 1
20 22062 1 1 52 GLU N N -3.415 0.330 -5.162 1.00 . A A . 52 GLU N 1 1
20 22063 1 1 52 GLU O O -1.641 2.385 -5.559 1.00 . A A . 52 GLU O 1 1
20 22064 1 1 52 GLU OE1 O -2.365 -1.870 -9.991 1.00 . A A . 52 GLU OE1 1 1
20 22065 1 1 52 GLU OE2 O -4.257 -0.798 -9.850 1.00 . A A . 52 GLU OE2 1 1
20 22066 1 1 53 GLY C C 2.450 1.515 -5.200 1.00 . A A . 53 GLY C 1 1
20 22067 1 1 53 GLY CA C 1.048 2.005 -4.936 1.00 . A A . 53 GLY CA 1 1
20 22068 1 1 53 GLY H H 0.346 0.023 -5.241 1.00 . A A . 53 GLY H 1 1
20 22069 1 1 53 GLY HA2 H 0.860 2.882 -5.549 1.00 . A A . 53 GLY HA2 1 1
20 22070 1 1 53 GLY HA3 H 0.959 2.276 -3.893 1.00 . A A . 53 GLY HA3 1 1
20 22071 1 1 53 GLY N N 0.064 0.967 -5.239 1.00 . A A . 53 GLY N 1 1
20 22072 1 1 53 GLY O O 2.675 0.305 -5.310 1.00 . A A . 53 GLY O 1 1
20 22073 1 1 54 THR C C 5.677 2.209 -4.421 1.00 . A A . 54 THR C 1 1
20 22074 1 1 54 THR CA C 4.773 2.177 -5.673 1.00 . A A . 54 THR CA 1 1
20 22075 1 1 54 THR CB C 5.245 3.235 -6.726 1.00 . A A . 54 THR CB 1 1
20 22076 1 1 54 THR CG2 C 6.536 2.805 -7.444 1.00 . A A . 54 THR CG2 1 1
20 22077 1 1 54 THR H H 3.144 3.378 -5.098 1.00 . A A . 54 THR H 1 1
20 22078 1 1 54 THR HA H 4.820 1.190 -6.137 1.00 . A A . 54 THR HA 1 1
20 22079 1 1 54 THR HB H 5.418 4.185 -6.224 1.00 . A A . 54 THR HB 1 1
20 22080 1 1 54 THR HG1 H 3.487 3.945 -7.316 1.00 . A A . 54 THR HG1 1 1
20 22081 1 1 54 THR HG21 H 7.327 2.660 -6.719 1.00 . A A . 54 THR HG21 1 1
20 22082 1 1 54 THR HG22 H 6.836 3.569 -8.149 1.00 . A A . 54 THR HG22 1 1
20 22083 1 1 54 THR HG23 H 6.369 1.876 -7.978 1.00 . A A . 54 THR HG23 1 1
20 22084 1 1 54 THR N N 3.390 2.455 -5.290 1.00 . A A . 54 THR N 1 1
20 22085 1 1 54 THR O O 5.732 3.223 -3.729 1.00 . A A . 54 THR O 1 1
20 22086 1 1 54 THR OG1 O 4.209 3.432 -7.708 1.00 . A A . 54 THR OG1 1 1
20 22087 1 1 55 LEU C C 8.690 0.660 -3.515 1.00 . A A . 55 LEU C 1 1
20 22088 1 1 55 LEU CA C 7.277 0.943 -2.997 1.00 . A A . 55 LEU CA 1 1
20 22089 1 1 55 LEU CB C 6.791 -0.217 -2.090 1.00 . A A . 55 LEU CB 1 1
20 22090 1 1 55 LEU CD1 C 7.639 0.768 0.142 1.00 . A A . 55 LEU CD1 1 1
20 22091 1 1 55 LEU CD2 C 7.106 -1.728 -0.031 1.00 . A A . 55 LEU CD2 1 1
20 22092 1 1 55 LEU CG C 7.623 -0.476 -0.777 1.00 . A A . 55 LEU CG 1 1
20 22093 1 1 55 LEU H H 6.308 0.360 -4.775 1.00 . A A . 55 LEU H 1 1
20 22094 1 1 55 LEU HA H 7.280 1.866 -2.419 1.00 . A A . 55 LEU HA 1 1
20 22095 1 1 55 LEU HB2 H 5.759 -0.016 -1.809 1.00 . A A . 55 LEU HB2 1 1
20 22096 1 1 55 LEU HB3 H 6.799 -1.124 -2.682 1.00 . A A . 55 LEU HB3 1 1
20 22097 1 1 55 LEU HD11 H 8.216 0.560 1.035 1.00 . A A . 55 LEU HD11 1 1
20 22098 1 1 55 LEU HD12 H 6.629 1.036 0.423 1.00 . A A . 55 LEU HD12 1 1
20 22099 1 1 55 LEU HD13 H 8.096 1.597 -0.383 1.00 . A A . 55 LEU HD13 1 1
20 22100 1 1 55 LEU HD21 H 7.710 -1.903 0.850 1.00 . A A . 55 LEU HD21 1 1
20 22101 1 1 55 LEU HD22 H 7.175 -2.591 -0.680 1.00 . A A . 55 LEU HD22 1 1
20 22102 1 1 55 LEU HD23 H 6.071 -1.586 0.263 1.00 . A A . 55 LEU HD23 1 1
20 22103 1 1 55 LEU HG H 8.654 -0.673 -1.053 1.00 . A A . 55 LEU HG 1 1
20 22104 1 1 55 LEU N N 6.377 1.100 -4.153 1.00 . A A . 55 LEU N 1 1
20 22105 1 1 55 LEU O O 8.959 -0.448 -4.000 1.00 . A A . 55 LEU O 1 1
20 22106 1 1 56 ASN C C 11.082 1.367 -5.423 1.00 . A A . 56 ASN C 1 1
20 22107 1 1 56 ASN CA C 10.975 1.634 -3.895 1.00 . A A . 56 ASN CA 1 1
20 22108 1 1 56 ASN CB C 11.771 0.572 -3.077 1.00 . A A . 56 ASN CB 1 1
20 22109 1 1 56 ASN CG C 11.819 0.877 -1.563 1.00 . A A . 56 ASN CG 1 1
20 22110 1 1 56 ASN H H 9.248 2.528 -3.061 1.00 . A A . 56 ASN H 1 1
20 22111 1 1 56 ASN HA H 11.403 2.611 -3.698 1.00 . A A . 56 ASN HA 1 1
20 22112 1 1 56 ASN HB2 H 11.313 -0.394 -3.225 1.00 . A A . 56 ASN HB2 1 1
20 22113 1 1 56 ASN HB3 H 12.793 0.532 -3.446 1.00 . A A . 56 ASN HB3 1 1
20 22114 1 1 56 ASN HD21 H 11.559 -1.032 -1.112 1.00 . A A . 56 ASN HD21 1 1
20 22115 1 1 56 ASN HD22 H 11.709 0.034 0.237 1.00 . A A . 56 ASN HD22 1 1
20 22116 1 1 56 ASN N N 9.564 1.691 -3.440 1.00 . A A . 56 ASN N 1 1
20 22117 1 1 56 ASN ND2 N 11.683 -0.143 -0.729 1.00 . A A . 56 ASN ND2 1 1
20 22118 1 1 56 ASN O O 12.152 1.005 -5.924 1.00 . A A . 56 ASN O 1 1
20 22119 1 1 56 ASN OD1 O 11.945 2.026 -1.155 1.00 . A A . 56 ASN OD1 1 1
20 22120 1 1 57 GLY C C 8.906 0.162 -7.926 1.00 . A A . 57 GLY C 1 1
20 22121 1 1 57 GLY CA C 9.880 1.300 -7.602 1.00 . A A . 57 GLY CA 1 1
20 22122 1 1 57 GLY H H 9.189 1.966 -5.707 1.00 . A A . 57 GLY H 1 1
20 22123 1 1 57 GLY HA2 H 9.536 2.190 -8.100 1.00 . A A . 57 GLY HA2 1 1
20 22124 1 1 57 GLY HA3 H 10.857 1.041 -7.996 1.00 . A A . 57 GLY HA3 1 1
20 22125 1 1 57 GLY N N 9.970 1.584 -6.158 1.00 . A A . 57 GLY N 1 1
20 22126 1 1 57 GLY O O 8.404 0.062 -9.052 1.00 . A A . 57 GLY O 1 1
20 22127 1 1 58 LYS C C 6.294 -1.566 -6.773 1.00 . A A . 58 LYS C 1 1
20 22128 1 1 58 LYS CA C 7.782 -1.888 -7.061 1.00 . A A . 58 LYS CA 1 1
20 22129 1 1 58 LYS CB C 8.288 -2.952 -6.057 1.00 . A A . 58 LYS CB 1 1
20 22130 1 1 58 LYS CD C 8.102 -5.296 -5.031 1.00 . A A . 58 LYS CD 1 1
20 22131 1 1 58 LYS CE C 7.351 -6.641 -5.008 1.00 . A A . 58 LYS CE 1 1
20 22132 1 1 58 LYS CG C 7.586 -4.326 -6.125 1.00 . A A . 58 LYS CG 1 1
20 22133 1 1 58 LYS H H 8.987 -0.469 -6.039 1.00 . A A . 58 LYS H 1 1
20 22134 1 1 58 LYS HA H 7.890 -2.280 -8.070 1.00 . A A . 58 LYS HA 1 1
20 22135 1 1 58 LYS HB2 H 9.349 -3.104 -6.211 1.00 . A A . 58 LYS HB2 1 1
20 22136 1 1 58 LYS HB3 H 8.143 -2.554 -5.065 1.00 . A A . 58 LYS HB3 1 1
20 22137 1 1 58 LYS HD2 H 9.154 -5.496 -5.212 1.00 . A A . 58 LYS HD2 1 1
20 22138 1 1 58 LYS HD3 H 7.998 -4.818 -4.060 1.00 . A A . 58 LYS HD3 1 1
20 22139 1 1 58 LYS HE2 H 7.731 -7.250 -4.193 1.00 . A A . 58 LYS HE2 1 1
20 22140 1 1 58 LYS HE3 H 6.297 -6.453 -4.843 1.00 . A A . 58 LYS HE3 1 1
20 22141 1 1 58 LYS HG2 H 6.517 -4.182 -5.994 1.00 . A A . 58 LYS HG2 1 1
20 22142 1 1 58 LYS HG3 H 7.768 -4.765 -7.101 1.00 . A A . 58 LYS HG3 1 1
20 22143 1 1 58 LYS HZ1 H 7.093 -6.865 -7.058 1.00 . A A . 58 LYS HZ1 1 1
20 22144 1 1 58 LYS HZ2 H 7.044 -8.322 -6.203 1.00 . A A . 58 LYS HZ2 1 1
20 22145 1 1 58 LYS HZ3 H 8.519 -7.546 -6.471 1.00 . A A . 58 LYS HZ3 1 1
20 22146 1 1 58 LYS N N 8.619 -0.675 -6.919 1.00 . A A . 58 LYS N 1 1
20 22147 1 1 58 LYS NZ N 7.511 -7.393 -6.274 1.00 . A A . 58 LYS NZ 1 1
20 22148 1 1 58 LYS O O 5.922 -1.301 -5.635 1.00 . A A . 58 LYS O 1 1
20 22149 1 1 59 ARG C C 3.228 -2.692 -7.529 1.00 . A A . 59 ARG C 1 1
20 22150 1 1 59 ARG CA C 4.005 -1.374 -7.713 1.00 . A A . 59 ARG CA 1 1
20 22151 1 1 59 ARG CB C 3.512 -0.620 -8.986 1.00 . A A . 59 ARG CB 1 1
20 22152 1 1 59 ARG CD C 1.529 0.244 -10.394 1.00 . A A . 59 ARG CD 1 1
20 22153 1 1 59 ARG CG C 1.972 -0.428 -9.081 1.00 . A A . 59 ARG CG 1 1
20 22154 1 1 59 ARG CZ C -0.575 0.631 -11.694 1.00 . A A . 59 ARG CZ 1 1
20 22155 1 1 59 ARG H H 5.820 -1.969 -8.653 1.00 . A A . 59 ARG H 1 1
20 22156 1 1 59 ARG HA H 3.833 -0.744 -6.844 1.00 . A A . 59 ARG HA 1 1
20 22157 1 1 59 ARG HB2 H 3.978 0.364 -9.003 1.00 . A A . 59 ARG HB2 1 1
20 22158 1 1 59 ARG HB3 H 3.845 -1.166 -9.863 1.00 . A A . 59 ARG HB3 1 1
20 22159 1 1 59 ARG HD2 H 1.753 1.301 -10.339 1.00 . A A . 59 ARG HD2 1 1
20 22160 1 1 59 ARG HD3 H 2.087 -0.195 -11.215 1.00 . A A . 59 ARG HD3 1 1
20 22161 1 1 59 ARG HE H -0.414 -0.508 -10.040 1.00 . A A . 59 ARG HE 1 1
20 22162 1 1 59 ARG HG2 H 1.495 -1.397 -9.013 1.00 . A A . 59 ARG HG2 1 1
20 22163 1 1 59 ARG HG3 H 1.644 0.185 -8.245 1.00 . A A . 59 ARG HG3 1 1
20 22164 1 1 59 ARG HH11 H 1.029 1.603 -12.468 1.00 . A A . 59 ARG HH11 1 1
20 22165 1 1 59 ARG HH12 H -0.453 1.826 -13.327 1.00 . A A . 59 ARG HH12 1 1
20 22166 1 1 59 ARG HH21 H -2.342 -0.220 -11.221 1.00 . A A . 59 ARG HH21 1 1
20 22167 1 1 59 ARG HH22 H -2.358 0.794 -12.624 1.00 . A A . 59 ARG HH22 1 1
20 22168 1 1 59 ARG N N 5.460 -1.654 -7.804 1.00 . A A . 59 ARG N 1 1
20 22169 1 1 59 ARG NE N 0.088 0.073 -10.660 1.00 . A A . 59 ARG NE 1 1
20 22170 1 1 59 ARG NH1 N 0.051 1.416 -12.567 1.00 . A A . 59 ARG NH1 1 1
20 22171 1 1 59 ARG NH2 N -1.860 0.380 -11.861 1.00 . A A . 59 ARG NH2 1 1
20 22172 1 1 59 ARG O O 3.619 -3.732 -8.073 1.00 . A A . 59 ARG O 1 1
20 22173 1 1 60 GLY C C 0.124 -3.484 -5.582 1.00 . A A . 60 GLY C 1 1
20 22174 1 1 60 GLY CA C 1.225 -3.770 -6.586 1.00 . A A . 60 GLY CA 1 1
20 22175 1 1 60 GLY H H 1.981 -1.829 -6.213 1.00 . A A . 60 GLY H 1 1
20 22176 1 1 60 GLY HA2 H 0.768 -3.983 -7.545 1.00 . A A . 60 GLY HA2 1 1
20 22177 1 1 60 GLY HA3 H 1.776 -4.646 -6.261 1.00 . A A . 60 GLY HA3 1 1
20 22178 1 1 60 GLY N N 2.147 -2.643 -6.732 1.00 . A A . 60 GLY N 1 1
20 22179 1 1 60 GLY O O -0.037 -2.340 -5.139 1.00 . A A . 60 GLY O 1 1
20 22180 1 1 61 LEU C C -1.344 -4.253 -2.870 1.00 . A A . 61 LEU C 1 1
20 22181 1 1 61 LEU CA C -1.780 -4.453 -4.324 1.00 . A A . 61 LEU CA 1 1
20 22182 1 1 61 LEU CB C -2.666 -5.715 -4.446 1.00 . A A . 61 LEU CB 1 1
20 22183 1 1 61 LEU CD1 C -4.150 -7.237 -5.829 1.00 . A A . 61 LEU CD1 1 1
20 22184 1 1 61 LEU CD2 C -4.044 -4.757 -6.375 1.00 . A A . 61 LEU CD2 1 1
20 22185 1 1 61 LEU CG C -3.271 -5.983 -5.846 1.00 . A A . 61 LEU CG 1 1
20 22186 1 1 61 LEU H H -0.374 -5.420 -5.561 1.00 . A A . 61 LEU H 1 1
20 22187 1 1 61 LEU HA H -2.370 -3.596 -4.640 1.00 . A A . 61 LEU HA 1 1
20 22188 1 1 61 LEU HB2 H -2.071 -6.582 -4.158 1.00 . A A . 61 LEU HB2 1 1
20 22189 1 1 61 LEU HB3 H -3.486 -5.623 -3.739 1.00 . A A . 61 LEU HB3 1 1
20 22190 1 1 61 LEU HD11 H -3.551 -8.083 -5.505 1.00 . A A . 61 LEU HD11 1 1
20 22191 1 1 61 LEU HD12 H -4.529 -7.431 -6.821 1.00 . A A . 61 LEU HD12 1 1
20 22192 1 1 61 LEU HD13 H -4.976 -7.100 -5.143 1.00 . A A . 61 LEU HD13 1 1
20 22193 1 1 61 LEU HD21 H -4.835 -4.488 -5.687 1.00 . A A . 61 LEU HD21 1 1
20 22194 1 1 61 LEU HD22 H -4.475 -4.985 -7.343 1.00 . A A . 61 LEU HD22 1 1
20 22195 1 1 61 LEU HD23 H -3.364 -3.921 -6.488 1.00 . A A . 61 LEU HD23 1 1
20 22196 1 1 61 LEU HG H -2.463 -6.180 -6.527 1.00 . A A . 61 LEU HG 1 1
20 22197 1 1 61 LEU N N -0.622 -4.541 -5.221 1.00 . A A . 61 LEU N 1 1
20 22198 1 1 61 LEU O O -0.523 -4.992 -2.339 1.00 . A A . 61 LEU O 1 1
20 22199 1 1 62 ILE C C -2.968 -2.918 -0.082 1.00 . A A . 62 ILE C 1 1
20 22200 1 1 62 ILE CA C -1.664 -2.821 -0.892 1.00 . A A . 62 ILE CA 1 1
20 22201 1 1 62 ILE CB C -1.153 -1.328 -0.885 1.00 . A A . 62 ILE CB 1 1
20 22202 1 1 62 ILE CD1 C 0.651 0.262 -1.845 1.00 . A A . 62 ILE CD1 1 1
20 22203 1 1 62 ILE CG1 C 0.131 -1.163 -1.760 1.00 . A A . 62 ILE CG1 1 1
20 22204 1 1 62 ILE CG2 C -0.913 -0.826 0.548 1.00 . A A . 62 ILE CG2 1 1
20 22205 1 1 62 ILE H H -2.581 -2.744 -2.758 1.00 . A A . 62 ILE H 1 1
20 22206 1 1 62 ILE HA H -0.905 -3.460 -0.448 1.00 . A A . 62 ILE HA 1 1
20 22207 1 1 62 ILE HB H -1.940 -0.710 -1.317 1.00 . A A . 62 ILE HB 1 1
20 22208 1 1 62 ILE HD11 H 0.930 0.614 -0.859 1.00 . A A . 62 ILE HD11 1 1
20 22209 1 1 62 ILE HD12 H -0.116 0.905 -2.253 1.00 . A A . 62 ILE HD12 1 1
20 22210 1 1 62 ILE HD13 H 1.518 0.290 -2.489 1.00 . A A . 62 ILE HD13 1 1
20 22211 1 1 62 ILE HG12 H 0.932 -1.776 -1.359 1.00 . A A . 62 ILE HG12 1 1
20 22212 1 1 62 ILE HG13 H -0.083 -1.491 -2.772 1.00 . A A . 62 ILE HG13 1 1
20 22213 1 1 62 ILE HG21 H -0.609 0.214 0.527 1.00 . A A . 62 ILE HG21 1 1
20 22214 1 1 62 ILE HG22 H -0.136 -1.413 1.020 1.00 . A A . 62 ILE HG22 1 1
20 22215 1 1 62 ILE HG23 H -1.826 -0.913 1.125 1.00 . A A . 62 ILE HG23 1 1
20 22216 1 1 62 ILE N N -1.935 -3.250 -2.254 1.00 . A A . 62 ILE N 1 1
20 22217 1 1 62 ILE O O -4.016 -2.454 -0.562 1.00 . A A . 62 ILE O 1 1
20 22218 1 1 63 PRO C C -4.356 -2.095 2.595 1.00 . A A . 63 PRO C 1 1
20 22219 1 1 63 PRO CA C -4.107 -3.521 2.042 1.00 . A A . 63 PRO CA 1 1
20 22220 1 1 63 PRO CB C -3.726 -4.544 3.150 1.00 . A A . 63 PRO CB 1 1
20 22221 1 1 63 PRO CD C -1.805 -4.283 1.725 1.00 . A A . 63 PRO CD 1 1
20 22222 1 1 63 PRO CG C -2.497 -5.253 2.648 1.00 . A A . 63 PRO CG 1 1
20 22223 1 1 63 PRO HA H -4.999 -3.863 1.515 1.00 . A A . 63 PRO HA 1 1
20 22224 1 1 63 PRO HB2 H -3.525 -4.033 4.087 1.00 . A A . 63 PRO HB2 1 1
20 22225 1 1 63 PRO HB3 H -4.531 -5.262 3.293 1.00 . A A . 63 PRO HB3 1 1
20 22226 1 1 63 PRO HD2 H -1.145 -3.623 2.281 1.00 . A A . 63 PRO HD2 1 1
20 22227 1 1 63 PRO HD3 H -1.248 -4.811 0.957 1.00 . A A . 63 PRO HD3 1 1
20 22228 1 1 63 PRO HG2 H -1.852 -5.522 3.480 1.00 . A A . 63 PRO HG2 1 1
20 22229 1 1 63 PRO HG3 H -2.776 -6.148 2.097 1.00 . A A . 63 PRO HG3 1 1
20 22230 1 1 63 PRO N N -2.942 -3.528 1.139 1.00 . A A . 63 PRO N 1 1
20 22231 1 1 63 PRO O O -3.481 -1.520 3.258 1.00 . A A . 63 PRO O 1 1
20 22232 1 1 64 GLN C C -5.918 0.077 4.144 1.00 . A A . 64 GLN C 1 1
20 22233 1 1 64 GLN CA C -5.979 -0.175 2.622 1.00 . A A . 64 GLN CA 1 1
20 22234 1 1 64 GLN CB C -7.422 0.017 2.099 1.00 . A A . 64 GLN CB 1 1
20 22235 1 1 64 GLN CD C -9.521 1.475 1.906 1.00 . A A . 64 GLN CD 1 1
20 22236 1 1 64 GLN CG C -8.073 1.382 2.393 1.00 . A A . 64 GLN CG 1 1
20 22237 1 1 64 GLN H H -6.160 -2.096 1.732 1.00 . A A . 64 GLN H 1 1
20 22238 1 1 64 GLN HA H -5.327 0.530 2.113 1.00 . A A . 64 GLN HA 1 1
20 22239 1 1 64 GLN HB2 H -7.412 -0.125 1.023 1.00 . A A . 64 GLN HB2 1 1
20 22240 1 1 64 GLN HB3 H -8.051 -0.761 2.532 1.00 . A A . 64 GLN HB3 1 1
20 22241 1 1 64 GLN HE21 H -9.319 3.411 1.561 1.00 . A A . 64 GLN HE21 1 1
20 22242 1 1 64 GLN HE22 H -10.878 2.751 1.229 1.00 . A A . 64 GLN HE22 1 1
20 22243 1 1 64 GLN HG2 H -8.068 1.549 3.462 1.00 . A A . 64 GLN HG2 1 1
20 22244 1 1 64 GLN HG3 H -7.490 2.157 1.911 1.00 . A A . 64 GLN HG3 1 1
20 22245 1 1 64 GLN N N -5.540 -1.546 2.261 1.00 . A A . 64 GLN N 1 1
20 22246 1 1 64 GLN NE2 N -9.949 2.663 1.520 1.00 . A A . 64 GLN NE2 1 1
20 22247 1 1 64 GLN O O -5.532 1.166 4.589 1.00 . A A . 64 GLN O 1 1
20 22248 1 1 64 GLN OE1 O -10.250 0.483 1.881 1.00 . A A . 64 GLN OE1 1 1
20 22249 1 1 65 ASN C C -4.860 -0.843 6.953 1.00 . A A . 65 ASN C 1 1
20 22250 1 1 65 ASN CA C -6.298 -0.931 6.395 1.00 . A A . 65 ASN CA 1 1
20 22251 1 1 65 ASN CB C -7.006 -2.207 6.929 1.00 . A A . 65 ASN CB 1 1
20 22252 1 1 65 ASN CG C -7.192 -2.261 8.457 1.00 . A A . 65 ASN CG 1 1
20 22253 1 1 65 ASN H H -6.606 -1.761 4.470 1.00 . A A . 65 ASN H 1 1
20 22254 1 1 65 ASN HA H -6.857 -0.060 6.721 1.00 . A A . 65 ASN HA 1 1
20 22255 1 1 65 ASN HB2 H -7.989 -2.268 6.481 1.00 . A A . 65 ASN HB2 1 1
20 22256 1 1 65 ASN HB3 H -6.436 -3.080 6.621 1.00 . A A . 65 ASN HB3 1 1
20 22257 1 1 65 ASN HD21 H -7.277 -4.242 8.428 1.00 . A A . 65 ASN HD21 1 1
20 22258 1 1 65 ASN HD22 H -7.460 -3.508 9.976 1.00 . A A . 65 ASN HD22 1 1
20 22259 1 1 65 ASN N N -6.302 -0.950 4.916 1.00 . A A . 65 ASN N 1 1
20 22260 1 1 65 ASN ND2 N -7.312 -3.459 9.011 1.00 . A A . 65 ASN ND2 1 1
20 22261 1 1 65 ASN O O -4.631 -0.221 7.992 1.00 . A A . 65 ASN O 1 1
20 22262 1 1 65 ASN OD1 O -7.263 -1.239 9.133 1.00 . A A . 65 ASN OD1 1 1
20 22263 1 1 66 TYR C C -1.701 -0.246 6.294 1.00 . A A . 66 TYR C 1 1
20 22264 1 1 66 TYR CA C -2.485 -1.522 6.658 1.00 . A A . 66 TYR CA 1 1
20 22265 1 1 66 TYR CB C -1.789 -2.782 6.063 1.00 . A A . 66 TYR CB 1 1
20 22266 1 1 66 TYR CD1 C -3.294 -4.265 7.565 1.00 . A A . 66 TYR CD1 1 1
20 22267 1 1 66 TYR CD2 C -1.640 -5.329 6.208 1.00 . A A . 66 TYR CD2 1 1
20 22268 1 1 66 TYR CE1 C -3.687 -5.498 8.051 1.00 . A A . 66 TYR CE1 1 1
20 22269 1 1 66 TYR CE2 C -2.028 -6.561 6.688 1.00 . A A . 66 TYR CE2 1 1
20 22270 1 1 66 TYR CG C -2.257 -4.150 6.628 1.00 . A A . 66 TYR CG 1 1
20 22271 1 1 66 TYR CZ C -3.050 -6.646 7.606 1.00 . A A . 66 TYR CZ 1 1
20 22272 1 1 66 TYR H H -4.153 -1.870 5.383 1.00 . A A . 66 TYR H 1 1
20 22273 1 1 66 TYR HA H -2.472 -1.607 7.741 1.00 . A A . 66 TYR HA 1 1
20 22274 1 1 66 TYR HB2 H -1.960 -2.798 4.993 1.00 . A A . 66 TYR HB2 1 1
20 22275 1 1 66 TYR HB3 H -0.716 -2.710 6.234 1.00 . A A . 66 TYR HB3 1 1
20 22276 1 1 66 TYR HD1 H -3.797 -3.368 7.917 1.00 . A A . 66 TYR HD1 1 1
20 22277 1 1 66 TYR HD2 H -0.838 -5.270 5.488 1.00 . A A . 66 TYR HD2 1 1
20 22278 1 1 66 TYR HE1 H -4.492 -5.558 8.773 1.00 . A A . 66 TYR HE1 1 1
20 22279 1 1 66 TYR HE2 H -1.531 -7.458 6.339 1.00 . A A . 66 TYR HE2 1 1
20 22280 1 1 66 TYR HH H -2.650 -8.397 8.311 1.00 . A A . 66 TYR HH 1 1
20 22281 1 1 66 TYR N N -3.903 -1.455 6.234 1.00 . A A . 66 TYR N 1 1
20 22282 1 1 66 TYR O O -0.541 -0.112 6.683 1.00 . A A . 66 TYR O 1 1
20 22283 1 1 66 TYR OH O -3.436 -7.876 8.086 1.00 . A A . 66 TYR OH 1 1
20 22284 1 1 67 VAL C C -2.621 3.163 5.467 1.00 . A A . 67 VAL C 1 1
20 22285 1 1 67 VAL CA C -1.704 1.975 5.166 1.00 . A A . 67 VAL CA 1 1
20 22286 1 1 67 VAL CB C -1.282 2.018 3.653 1.00 . A A . 67 VAL CB 1 1
20 22287 1 1 67 VAL CG1 C -0.214 0.954 3.360 1.00 . A A . 67 VAL CG1 1 1
20 22288 1 1 67 VAL CG2 C -2.507 1.886 2.706 1.00 . A A . 67 VAL CG2 1 1
20 22289 1 1 67 VAL H H -3.241 0.497 5.239 1.00 . A A . 67 VAL H 1 1
20 22290 1 1 67 VAL HA H -0.799 2.102 5.766 1.00 . A A . 67 VAL HA 1 1
20 22291 1 1 67 VAL HB H -0.822 2.989 3.463 1.00 . A A . 67 VAL HB 1 1
20 22292 1 1 67 VAL HG11 H 0.096 1.020 2.325 1.00 . A A . 67 VAL HG11 1 1
20 22293 1 1 67 VAL HG12 H -0.617 -0.035 3.547 1.00 . A A . 67 VAL HG12 1 1
20 22294 1 1 67 VAL HG13 H 0.651 1.112 3.997 1.00 . A A . 67 VAL HG13 1 1
20 22295 1 1 67 VAL HG21 H -2.184 1.928 1.674 1.00 . A A . 67 VAL HG21 1 1
20 22296 1 1 67 VAL HG22 H -3.200 2.700 2.891 1.00 . A A . 67 VAL HG22 1 1
20 22297 1 1 67 VAL HG23 H -3.011 0.943 2.885 1.00 . A A . 67 VAL HG23 1 1
20 22298 1 1 67 VAL N N -2.330 0.682 5.547 1.00 . A A . 67 VAL N 1 1
20 22299 1 1 67 VAL O O -3.807 3.003 5.767 1.00 . A A . 67 VAL O 1 1
20 22300 1 1 68 LYS C C -2.273 6.646 4.574 1.00 . A A . 68 LYS C 1 1
20 22301 1 1 68 LYS CA C -2.720 5.627 5.628 1.00 . A A . 68 LYS CA 1 1
20 22302 1 1 68 LYS CB C -2.357 6.122 7.048 1.00 . A A . 68 LYS CB 1 1
20 22303 1 1 68 LYS CD C -2.568 7.944 8.846 1.00 . A A . 68 LYS CD 1 1
20 22304 1 1 68 LYS CE C -1.077 8.327 8.808 1.00 . A A . 68 LYS CE 1 1
20 22305 1 1 68 LYS CG C -3.082 7.405 7.493 1.00 . A A . 68 LYS CG 1 1
20 22306 1 1 68 LYS H H -1.096 4.384 5.121 1.00 . A A . 68 LYS H 1 1
20 22307 1 1 68 LYS HA H -3.797 5.482 5.563 1.00 . A A . 68 LYS HA 1 1
20 22308 1 1 68 LYS HB2 H -2.602 5.335 7.761 1.00 . A A . 68 LYS HB2 1 1
20 22309 1 1 68 LYS HB3 H -1.287 6.295 7.088 1.00 . A A . 68 LYS HB3 1 1
20 22310 1 1 68 LYS HD2 H -3.147 8.825 9.110 1.00 . A A . 68 LYS HD2 1 1
20 22311 1 1 68 LYS HD3 H -2.720 7.184 9.607 1.00 . A A . 68 LYS HD3 1 1
20 22312 1 1 68 LYS HE2 H -0.490 7.465 8.516 1.00 . A A . 68 LYS HE2 1 1
20 22313 1 1 68 LYS HE3 H -0.934 9.120 8.083 1.00 . A A . 68 LYS HE3 1 1
20 22314 1 1 68 LYS HG2 H -2.944 8.169 6.737 1.00 . A A . 68 LYS HG2 1 1
20 22315 1 1 68 LYS HG3 H -4.141 7.186 7.586 1.00 . A A . 68 LYS HG3 1 1
20 22316 1 1 68 LYS HZ1 H -1.142 9.610 10.451 1.00 . A A . 68 LYS HZ1 1 1
20 22317 1 1 68 LYS HZ2 H 0.408 9.071 10.058 1.00 . A A . 68 LYS HZ2 1 1
20 22318 1 1 68 LYS HZ3 H -0.670 8.030 10.828 1.00 . A A . 68 LYS HZ3 1 1
20 22319 1 1 68 LYS N N -2.040 4.358 5.370 1.00 . A A . 68 LYS N 1 1
20 22320 1 1 68 LYS NZ N -0.589 8.794 10.126 1.00 . A A . 68 LYS NZ 1 1
20 22321 1 1 68 LYS O O -1.106 7.047 4.568 1.00 . A A . 68 LYS O 1 1
20 22322 1 1 69 LEU C C -2.479 9.354 3.197 1.00 . A A . 69 LEU C 1 1
20 22323 1 1 69 LEU CA C -2.919 8.004 2.609 1.00 . A A . 69 LEU CA 1 1
20 22324 1 1 69 LEU CB C -4.160 8.192 1.692 1.00 . A A . 69 LEU CB 1 1
20 22325 1 1 69 LEU CD1 C -5.878 7.241 0.045 1.00 . A A . 69 LEU CD1 1 1
20 22326 1 1 69 LEU CD2 C -3.602 6.124 0.273 1.00 . A A . 69 LEU CD2 1 1
20 22327 1 1 69 LEU CG C -4.718 6.902 1.001 1.00 . A A . 69 LEU CG 1 1
20 22328 1 1 69 LEU H H -4.099 6.665 3.747 1.00 . A A . 69 LEU H 1 1
20 22329 1 1 69 LEU HA H -2.110 7.597 2.006 1.00 . A A . 69 LEU HA 1 1
20 22330 1 1 69 LEU HB2 H -4.962 8.624 2.287 1.00 . A A . 69 LEU HB2 1 1
20 22331 1 1 69 LEU HB3 H -3.901 8.903 0.914 1.00 . A A . 69 LEU HB3 1 1
20 22332 1 1 69 LEU HD11 H -6.663 7.743 0.594 1.00 . A A . 69 LEU HD11 1 1
20 22333 1 1 69 LEU HD12 H -6.273 6.329 -0.382 1.00 . A A . 69 LEU HD12 1 1
20 22334 1 1 69 LEU HD13 H -5.526 7.887 -0.753 1.00 . A A . 69 LEU HD13 1 1
20 22335 1 1 69 LEU HD21 H -2.862 5.799 0.993 1.00 . A A . 69 LEU HD21 1 1
20 22336 1 1 69 LEU HD22 H -3.128 6.758 -0.467 1.00 . A A . 69 LEU HD22 1 1
20 22337 1 1 69 LEU HD23 H -4.019 5.255 -0.214 1.00 . A A . 69 LEU HD23 1 1
20 22338 1 1 69 LEU HG H -5.125 6.250 1.767 1.00 . A A . 69 LEU HG 1 1
20 22339 1 1 69 LEU N N -3.197 7.034 3.678 1.00 . A A . 69 LEU N 1 1
20 22340 1 1 69 LEU O O -3.177 9.920 4.043 1.00 . A A . 69 LEU O 1 1
20 22341 1 1 70 LEU C C -1.260 12.175 2.169 1.00 . A A . 70 LEU C 1 1
20 22342 1 1 70 LEU CA C -0.749 11.115 3.172 1.00 . A A . 70 LEU CA 1 1
20 22343 1 1 70 LEU CB C 0.806 11.063 3.191 1.00 . A A . 70 LEU CB 1 1
20 22344 1 1 70 LEU CD1 C 2.974 9.854 3.823 1.00 . A A . 70 LEU CD1 1 1
20 22345 1 1 70 LEU CD2 C 1.075 10.019 5.523 1.00 . A A . 70 LEU CD2 1 1
20 22346 1 1 70 LEU CG C 1.446 9.908 4.025 1.00 . A A . 70 LEU CG 1 1
20 22347 1 1 70 LEU H H -0.767 9.254 2.185 1.00 . A A . 70 LEU H 1 1
20 22348 1 1 70 LEU HA H -1.103 11.351 4.176 1.00 . A A . 70 LEU HA 1 1
20 22349 1 1 70 LEU HB2 H 1.151 10.971 2.165 1.00 . A A . 70 LEU HB2 1 1
20 22350 1 1 70 LEU HB3 H 1.170 12.010 3.583 1.00 . A A . 70 LEU HB3 1 1
20 22351 1 1 70 LEU HD11 H 3.384 9.015 4.373 1.00 . A A . 70 LEU HD11 1 1
20 22352 1 1 70 LEU HD12 H 3.430 10.771 4.174 1.00 . A A . 70 LEU HD12 1 1
20 22353 1 1 70 LEU HD13 H 3.193 9.724 2.771 1.00 . A A . 70 LEU HD13 1 1
20 22354 1 1 70 LEU HD21 H -0.001 9.976 5.635 1.00 . A A . 70 LEU HD21 1 1
20 22355 1 1 70 LEU HD22 H 1.440 10.954 5.933 1.00 . A A . 70 LEU HD22 1 1
20 22356 1 1 70 LEU HD23 H 1.515 9.195 6.068 1.00 . A A . 70 LEU HD23 1 1
20 22357 1 1 70 LEU HG H 1.055 8.965 3.664 1.00 . A A . 70 LEU HG 1 1
20 22358 1 1 70 LEU N N -1.293 9.814 2.784 1.00 . A A . 70 LEU N 1 1
20 22359 1 1 70 LEU O O -2.071 13.045 2.554 1.00 . A A . 70 LEU O 1 1
20 22360 1 1 70 LEU OXT O -0.876 12.092 0.980 1.00 . A A . 70 LEU OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 7:41:45 AM GMT (wattos1)